83 SMILES Strings for Fatty acid-binding protein, liver

Compound Name
SMILES String
CC(C)CCC[C@H](C)CCC[C@H](C)CCC[C@@H](C)CC(=O)O
CC(C)OC(=O)C(C)(C)Oc1ccc(cc1)C(=O)c2ccc(cc2)Cl
CC(C)(C(=O)O)Oc1ccc(cc1)C(=O)c2ccc(cc2)Cl
CCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCC(=O)NCCO
CCCCCCCC/C=C\CCCCCCCC(=O)NCCO
CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCC(=O)NCCO
CCC=CCC=CCC=CCC=CCC=CCC=CCCC(=O)NCCO
CCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCC(=O)OC(CO)CO
CCCCCCCC/C=C\CCCCCCCC(=O)OC(CO)CO
CCCCCCCCCCCCCCCC(=O)OC(CO)CO
CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCC(=O)Nc1ccc(O)cc1
CCCCCC=CCC=CCC=CCC=CCCCC(=O)Nc1ccc(O)cc1C
CCCCCCCC\C=C/CCCCCCCC(=O)N[C@H](CO)Cc1ccc(O)cc1
CCCCCCCC\C=C/CCCCCCCC(=O)N[C@@H](CO)Cc1ccc(O)cc1
CCc1c(c(nn1-c1ccccc1-c1cccc(OCC(O)=O)c1)-c1ccccc1)-c1ccccc1
CCCCCc1cc(c2c(c1)OC([C@H]3[C@H]2C=C(CC3)C)(C)C)O
CCCCCc1cc(c(c(c1)O)[C@@H]2C=C(CC[C@H]2C(=C)C)C)O
CCCCCCC(C)(C)c1cc(c2c(c1)OC([C@H]3[C@H]2CC(=CC3)CO)(C)C)O
CCCCCn1cc(C(=O)c2cccc3ccccc23)c2ccccc12
Cc1c(nn(c1-c1ccc(Cl)cc1)-c1ccc(Cl)cc1Cl)C(=O)NN1CCCCC1
CCCCCCC(C)(C)c1ccc(c(c1)O)[C@@H]2C[C@@H](CC[C@H]2CCCO)O
CC(=O)Nc1ccc(Nc2nc(cs2)-c2ccc(Cl)c(Cl)c2)cc1
COc1cc(cc2ON=C(Nc12)c1ccc(Br)cc1)[N+]([O-])=O |c:8|
CC(C)CC(=O)N1c2ccc(C)cc2-c2c(ssc2=S)C1(C)C
CCOC(=O)C(C)(C)Oc1ccc(Cl)cc1
COC(=O)c1sc(cc1NC(=O)\C=C\C(O)=O)-c1cccs1
OS(=O)(=O)Oc1cccc2cccc(Nc3ccccc3)c12
OC1N=C(c2ccccc2Cl)c2cc(Cl)ccc2NC1=O |t:2|
CN1c2ccc(cc2C(=NCC1=O)c3ccccc3)Cl
Cc1ccc(c(c1)OCCCC(C)(C)C(=O)O)C
CC(=O)Oc1ccccc1C(=O)O
OC(=O)C1CCn2c1ccc2C(=O)c1ccccc1
c1ccc(c(c1)CC(=O)O)Nc2c(cccc2Cl)Cl
CC(C(O)=O)c1ccc(c(F)c1)-c1ccccc1
Cc1ccc(c(c1Cl)Nc2ccccc2C(=O)O)Cl
CC(C)Cc1ccc(cc1)[C@H](C)C(=O)O
CC(C(O)=O)c1ccc(cc1)N1Cc2ccccc2C1=O
C[C@]12C[C@@H]([C@H]3[C@H]([C@@H]1CC[C@@]2(C(=O)CO)O)CCC4=CC(=O)C=C[C@]34C)O
C[C@@H]1C[C@H]2[C@@H]3CCC4=CC(=O)C=C[C@]4(C)[C@@]3(F)[C@@H](O)C[C@]2(C)[C@@]1(O)C(=O)CO |c:11,t:7|
CC(=O)[C@H]1CC[C@H]2[C@@H]3CCC4=CC(=O)CC[C@]4(C)[C@H]3CC[C@]12C |r,t:10|
CC(C)(C)NCC(O)COc1cccc2C[C@@H](O)[C@@H](O)Cc12
CC(C)NCC(COc1ccc(cc1)CC(=O)N)O
CCCCCCCC\C=C/CCCCCCCC(=O)O
CC(C)(C(=O)O)Oc1ccc(cc1)CCNC(=O)c2ccc(cc2)Cl
Cc1cc2c(cc1C)nc([nH]2)N
COC(=O)c1cscc1-c1ccc(o1)C(=O)N1CCOCC1
O=C(N1CCN(Cc2ccc3OCOc3c2)CC1)c1ccco1
Cc1ccccc1CN1CCN(CC1)C(=O)c1cccnc1
CS(=O)(=O)N1CCCC(CC1)NCc1ccccc1
Fc1ccc2OCCNC(=O)c2c1
CN1CCN(CC1)C(=O)c1ccc(=O)n(Cc2ccc(Cl)cc2)c1
c1ccc(cc1)CNc2ccccn2
c1ccc2c(c1)c(c3c(n2)CCCC3)N
CC(C)c1onc(c1COc1ccc(\C=C\c2cccc(c2)C(O)=O)c(Cl)c1)-c1c(Cl)cccc1Cl |(-5,9.13,;-4.28,7.76,;-2.74,7.7,;-5.11,6.46,;-6.65,6.36,;-7.03,4.87,;-5.73,4.05,;-4.54,5.03,;-3.21,4.26,;-1.87,5.03,;-.54,4.26,;.79,5.03,;2.13,4.26,;2.13,2.72,;3.46,1.95,;4.79,2.72,;6.13,1.95,;6.13,.41,;7.46,-.36,;8.79,.41,;8.79,1.95,;7.46,2.72,;10.13,2.72,;11.46,1.95,;10.13,4.26,;.79,1.95,;.79,.41,;-.54,2.72,;-5.63,2.51,;-4.28,1.78,;-2.97,2.59,;-4.23,.24,;-5.54,-.57,;-6.9,.16,;-6.94,1.7,;-8.3,2.43,)|
OC(=O)COc1ccc(cc1)-c1ccc(OCc2c(onc2-c2c(Cl)cccc2Cl)C2CC2)cc1 |(10.23,-3.16,;8.9,-3.94,;8.9,-5.5,;7.57,-3.16,;6.17,-3.94,;4.84,-3.16,;4.84,-1.6,;3.51,-.82,;2.19,-1.6,;2.19,-3.16,;3.51,-3.94,;.86,-.82,;.86,.66,;-.47,1.44,;-1.8,.66,;-3.2,1.44,;-4.53,.66,;-5.86,1.44,;-6.01,3.01,;-7.5,3.32,;-8.28,1.99,;-7.26,.82,;-7.57,-.66,;-9.06,-1.13,;-10.23,-.12,;-9.37,-2.69,;-8.2,-3.71,;-6.79,-3.24,;-6.4,-1.68,;-5,-1.21,;-4.84,4.02,;-3.36,4.33,;-4.37,5.5,;-1.8,-.82,;-.47,-1.6,)|
OC(=O)COc1cccc(c1)-c1ccc(OCc2c(onc2-c2c(Cl)cccc2Cl)C2CC2)cc1 |(10.12,-2.37,;8.81,-1.67,;8.81,-.12,;7.49,-2.37,;6.17,-1.67,;4.85,-2.37,;4.85,-3.92,;3.53,-4.69,;2.13,-3.92,;2.13,-2.37,;3.53,-1.67,;.81,-1.67,;-.5,-2.37,;-1.82,-1.67,;-1.82,-.12,;-3.14,.66,;-4.46,-.12,;-5.78,.66,;-5.94,2.21,;-7.49,2.52,;-8.26,1.2,;-7.25,.04,;-7.56,-1.44,;-6.4,-2.52,;-4.93,-1.98,;-6.71,-4,;-8.19,-4.46,;-9.35,-3.45,;-8.96,-1.9,;-10.12,-.89,;-4.85,3.22,;-4.38,4.69,;-3.3,3.53,;-.5,.66,;.81,-.12,)|
CC(Oc1ccc(cc1)-c1ccc(OCc2c(onc2-c2c(Cl)cccc2Cl)C2CC2)cc1)C(O)=O |(7.49,-1.59,;7.49,-3.14,;6.17,-3.92,;4.85,-3.14,;4.85,-1.59,;3.53,-.81,;2.13,-1.59,;2.13,-3.14,;3.53,-3.92,;.81,-.81,;.81,.66,;-.5,1.44,;-1.82,.66,;-3.14,1.44,;-4.46,.66,;-5.78,1.44,;-5.93,2.99,;-7.49,3.3,;-8.26,1.98,;-7.25,.81,;-7.56,-.66,;-8.96,-1.12,;-10.12,-.12,;-9.35,-2.68,;-8.18,-3.69,;-6.71,-3.22,;-6.4,-1.67,;-4.93,-1.2,;-4.85,4,;-3.3,4.31,;-4.38,5.47,;-1.82,-.81,;-.5,-1.59,;8.81,-3.92,;10.12,-3.14,;8.81,-5.47,)|
CC(C)(Oc1ccc(cc1)-c1ccc(OCc2c(noc2C2CC2)-c2c(Cl)cccc2Cl)cc1)C(O)=O |(6.79,-1.91,;7.57,-3.24,;8.28,-1.91,;6.17,-4.02,;4.84,-3.24,;4.84,-1.68,;3.51,-.9,;2.19,-1.68,;2.19,-3.24,;3.51,-4.02,;.86,-.9,;.86,.66,;-.47,1.44,;-1.8,.66,;-3.2,1.44,;-4.53,.66,;-5.86,1.44,;-7.26,.82,;-8.28,1.91,;-7.5,3.32,;-6.01,2.93,;-4.84,4.02,;-3.36,4.33,;-4.37,5.5,;-7.57,-.74,;-9.06,-1.21,;-10.23,-.2,;-9.37,-2.69,;-8.2,-3.71,;-6.79,-3.24,;-6.4,-1.76,;-5,-1.29,;-1.8,-.9,;-.47,-1.68,;8.9,-4.02,;10.23,-3.24,;8.9,-5.5,)|
OC(=O)CCc1ccc(cc1)-c1ccc(OCc2c(onc2-c2c(Cl)cccc2Cl)C2CC2)cc1 |(10.19,-3.16,;8.86,-3.94,;8.86,-5.5,;7.53,-3.16,;6.21,-3.94,;4.88,-3.16,;4.88,-1.6,;3.55,-.82,;2.15,-1.6,;2.15,-3.16,;3.55,-3.94,;.82,-.82,;.82,.66,;-.51,1.44,;-1.83,.66,;-3.16,1.44,;-4.49,.66,;-5.82,1.44,;-5.97,3.01,;-7.53,3.32,;-8.31,1.99,;-7.3,.82,;-7.61,-.66,;-9.02,-1.13,;-10.19,-.12,;-9.41,-2.69,;-8.24,-3.71,;-6.75,-3.24,;-6.44,-1.68,;-4.96,-1.21,;-4.88,4.02,;-3.32,4.33,;-4.41,5.5,;-1.83,-.82,;-.51,-1.6,)|
OC(=O)CCc1cccc(c1)-c1ccc(OCc2c(onc2-c2c(Cl)cccc2Cl)C2CC2)cc1 |(10.13,-2.37,;8.81,-1.67,;8.81,-.12,;7.49,-2.37,;6.17,-1.67,;4.85,-2.37,;4.85,-3.92,;3.53,-4.69,;2.13,-3.92,;2.13,-2.37,;3.53,-1.67,;.81,-1.67,;-.5,-2.37,;-1.82,-1.67,;-1.82,-.12,;-3.14,.66,;-4.46,-.12,;-5.78,.66,;-5.94,2.21,;-7.49,2.52,;-8.26,1.2,;-7.25,.04,;-7.56,-1.44,;-6.4,-2.52,;-4.93,-1.98,;-6.71,-4,;-8.19,-4.46,;-9.35,-3.45,;-8.96,-1.9,;-10.13,-.89,;-4.85,3.22,;-4.38,4.69,;-3.3,3.53,;-.5,.66,;.81,-.12,)|
OC(=O)Cc1ccc(cc1)-c1ccc(OCc2c(onc2-c2c(Cl)cccc2Cl)C2CC2)cc1 |(-8.72,6.29,;-7.62,5.2,;-8.01,3.71,;-6.14,5.59,;-5.04,4.5,;-3.56,4.89,;-2.46,3.79,;-2.85,2.31,;-4.34,1.92,;-5.43,3.01,;-1.76,1.21,;-.27,1.6,;.82,.51,;.43,-.98,;1.52,-2.07,;3.01,-1.6,;4.18,-2.62,;4.03,-4.18,;5.43,-4.81,;6.45,-3.64,;5.67,-2.31,;6.29,-.9,;5.36,.35,;3.87,.2,;5.98,1.76,;7.54,1.92,;8.48,.66,;7.86,-.74,;8.72,-1.99,;2.62,-4.96,;1.92,-6.29,;1.13,-4.96,;-1.06,-1.37,;-2.15,-.27,)|
OC(=O)Cc1ccc(cc1)-c1ccc(OCc2c(onc2-c2c(Cl)cccc2Cl)C2CC2)cc1Cl |(-8.67,6.26,;-7.58,5.17,;-7.97,3.69,;-6.11,5.56,;-5.02,4.47,;-3.54,4.86,;-2.45,3.77,;-2.84,2.29,;-4.32,1.91,;-5.41,2.99,;-1.75,1.21,;-.27,1.59,;.82,.51,;.43,-.97,;1.52,-2.06,;2.99,-1.59,;4.08,-2.61,;3.93,-4.08,;5.33,-4.78,;6.42,-3.62,;5.64,-2.29,;6.26,-.89,;5.33,.35,;3.77,.19,;5.95,1.83,;7.51,1.98,;8.44,.74,;7.74,-.66,;8.67,-1.98,;2.61,-4.86,;1.83,-6.26,;1.05,-4.86,;-1.05,-1.36,;-2.14,-.27,;-3.62,-.66,)|
OC(=O)C1(CC1)c1cccc(c1)-c1ccc(OCc2c(onc2-c2c(Cl)cccc2Cl)C2CC2)cc1 |(-8.73,1.33,;-7.24,1.73,;-6.15,.64,;-6.84,3.22,;-7.24,4.71,;-8.33,3.62,;-5.35,3.62,;-4.96,5.17,;-3.49,5.56,;-2.4,4.47,;-2.79,2.99,;-4.26,2.53,;-1.7,1.91,;-.22,2.29,;.87,1.21,;.48,-.27,;1.57,-1.36,;3.05,-.89,;4.14,-1.98,;3.98,-3.46,;5.38,-4.08,;6.47,-2.99,;5.69,-1.59,;6.32,-.19,;5.38,1.05,;3.83,.89,;6,2.45,;7.56,2.61,;8.42,1.36,;7.79,-.04,;8.73,-1.28,;2.66,-4.24,;1.88,-5.56,;1.1,-4.24,;-1,-.74,;-2.09,.35,)|
CC(C)(C(O)=O)c1cccc(c1)-c1ccc(OCc2c(noc2C2CC2)-c2c(Cl)cccc2Cl)cc1 |(-7.61,2.07,;-6.52,3.16,;-6.13,1.68,;-7.61,4.26,;-9.1,3.87,;-7.22,5.74,;-5.04,3.55,;-4.65,5.04,;-3.16,5.43,;-2.07,4.33,;-2.46,2.85,;-3.94,2.46,;-1.37,1.76,;.12,2.15,;1.21,1.05,;.82,-.43,;1.91,-1.52,;3.4,-1.05,;4.57,-2.07,;6.05,-1.76,;6.83,-3.08,;5.82,-4.26,;4.33,-3.63,;3.01,-4.41,;2.23,-5.74,;1.44,-4.41,;6.68,-.35,;5.74,.9,;4.26,.74,;6.36,2.3,;7.93,2.46,;8.86,1.21,;8.24,-.2,;9.1,-1.44,;-.66,-.82,;-1.76,.27,)|
O=C(O)c1cc(NC(=O)c2cccc(Oc3ccccc3)c2)cc(-c2ccccc2)c1
COc1cccc(-c2cc(NC(=O)c3cccc(Oc4ccccc4)c3)cc(C(=O)O)c2)c1
CCOc1cccc(-c2cc(NC(=O)c3cccc(Oc4ccccc4)c3)cc(C(=O)O)c2)c1
CCOc1ccc(-c2cc(NC(=O)c3cccc(Oc4ccccc4)c3)cc(C(=O)O)c2)cc1
CCCOc1cccc(-c2cc(NC(=O)c3cccc(Oc4ccccc4)c3)cc(C(=O)O)c2)c1
CC(C)COc1cccc(-c2cc(NC(=O)c3cccc(Oc4ccccc4)c3)cc(C(=O)O)c2)c1
O=C(O)c1cc(NC(=O)c2cccc(Oc3ccccc3)c2)cc(-c2cccc(OCC3CC3)c2)c1
CC(C)(C)c1ccc(-c2cc(NC(=O)c3cccc(Oc4ccccc4)c3)cc(C(=O)O)c2)cc1
Cc1cccc(C(=O)Nc2cccc(C(=O)O)c2)c1
Cc1ccc(cc1)C(=O)Nc1cc(cc(c1)-c1ccccc1)C(O)=O
O=C(O)CCCCCCCOc1ccc(NS(=O)(=O)c2cccc3cccnc23)cc1
O=C(O)CCCCCCCOc1cccc(NS(=O)(=O)c2cccc3cccnc23)c1
O=C(O)CCCCCCCOc1cccc(NS(=O)(=O)c2ccc(-c3ccccc3)cc2)c1
O=C(O)c1ccc(-c2ccccc2S(=O)(=O)N2CCN(S(=O)(=O)c3cccc4cccnc34)CC2)cc1
O=S(=O)(c1ccccc1-c1ccc(O)cc1)N1CCN(S(=O)(=O)c2cccc3cccnc23)CC1
O=S(=O)(c1ccccc1-c1cccc(O)c1)N1CCN(S(=O)(=O)c2cccc3cccnc23)CC1
O=S(=O)(c1ccccc1-c1ccc(F)cc1)N1CCN(S(=O)(=O)c2cccc3cccnc23)CC1
Cc1cc(F)ccc1-c1ccccc1S(=O)(=O)N1CCN(S(=O)(=O)c2cccc3cccnc23)CC1
N#Cc1ccc(-c2ccccc2S(=O)(=O)N2CCN(S(=O)(=O)c3cccc4cccnc34)CC2)cc1