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Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02801911

You can sort the columns by Ligand, Ligand name, PDB and Tanimoto.


LigandLigand nameChainPDBTanimotoLigand in PDB
LigandLigand nameChainPDBTanimotoLigand in PDB
I4A5-(3-carbamoylbenzyl)-5,6,7,8,9,10-
hexahydrocyclohepta[b]indole-4-
carboxylic acid		A3FR50.75
SF11-BENZYL-5-CHLORO-3-(PHENYLTHIO)-
1H-INDOLE-2-CARBOXYLIC ACID		A,B2Q610.71
CLI3-(2-CARBOXY-ETHYL)-4,6-DICHLORO-
1H-INDOLE-2-CARBOXYLIC ACID		A,F1LEV0.7
CBB1-(3-CARBAMIMIDOYL-BENZYL)-1H-INDOLE-
2-CARBOXYLIC ACID 3-CARBAMIMIDOYL-
BENZYLESTER		B1LPK0.71
IQA(5-OXO-5,6-DIHYDRO-INDOLO[1,2-A]QUINAZOLIN-
7-YL)-ACETIC ACID		A1OM10.71
POO3-CYCLOHEXYL-1-(2-{METHYL[(1-METHYLPIPERIDIN-
3-YL)METHYL]AMINO}-2-OXOETHYL)-
2-PHENYL-1H-INDOLE-6-CARBOXYLIC ACID		A2BRL0.72
TYZPARA ACETAMIDO BENZOIC ACIDB,C2BNI0.73
TYZPARA ACETAMIDO BENZOIC ACIDA1W5K0.73
TYZPARA ACETAMIDO BENZOIC ACIDA1W5J0.73
BMSA,B1DKF0.74
VX32,3-diphenyl-1H-indole-7-carboxylic acidA3BGZ0.73
D284-{[4-(4-fluoro-3-methylphenyl)-
1,3-thiazol-2-yl]amino}-2-hydroxybenzoic acid		A,B,C,D2VD10.72
8249-HYDROXY-4-PHENYLPYRROLO[3,4-C]CARBAZOLE-
1,3(2H,6H)-DIONE		A1X8B0.72
AR2ARGINYL-BENZOTHIAZOLE-6-CARBOXYLIC ACIDA,B,I1DOJ0.73
FIC5-fluoroindole-2-carboxylic acidA,B3DWS0.75
BRFA1UUO0.7
OAI6-(OXALYL-AMINO)-1H-INDOLE-5-CARBOXYLIC ACIDA1C830.73
SU13-[(3-(2-CARBOXYETHYL)-4-METHYLPYRROL-
2-YL)METHYLENE]-2-INDOLINONE		A,B1FGI0.74
LBVA2O9B0.71
LBVA,B2OOL0.71
LBVA2O9C0.71
ICO1H-INDOLE-3-CARBOXYLIC ACIDL2PIP0.7
BRE2-BIPHENYL-4-YL-6-FLUORO-3-METHYL-
QUINOLINE-4-CARBOXYLIC ACID		A1D3G0.71
F8A9-[2-(trifluoromethyl)benzyl]-2,3,4,9-
tetrahydro-1H-carbazole-8-carboxylic acid		A3FR40.72
QNDQUINALDIC ACIDA,B1IDA0.71
IMM1-(4-IODOBENZOYL)-5-METHOXY-2-METHYL INDOLE-
3-ACETIC ACID		A,B1PGF0.72
IMM1-(4-IODOBENZOYL)-5-METHOXY-2-METHYL INDOLE-
3-ACETIC ACID		A,B1PGG0.72
A465-chloro-N-{4-[(1R)-1,2-dihydroxyethyl]phenyl}-
1H-indole-2-carboxamide		A,B2ZB20.71
1IQ2-(4-ISOPROPYL-4-METHYL-5-OXO-4,5-
DIHYDRO-1H-IMIDAZOL-2-YL)QUINOLINE-
3-CARBOXYLIC ACID		A1Z8N0.74
LG26-[1-(3,5,5,8,8-PENTAMETHYL-5,6,7,8-
TETRAHYDRONAPHTHALEN-2-YL)CYCLOPROPYL]PYRIDINE-
3-CARBOXYLIC ACID		A,B,C,D1H9U0.71
CRR3,4-DI-1H-INDOL-3-YL-1H-PYRROLE-
2,5-DICARBOXYLIC ACID		A2Z3U0.72
ST34-(ACETYLAMINO)-3-AMINO BENZOIC ACIDA,B1IVE0.7
CYCPHYCOCYANOBILINA,B,C,D,E,F,
G,H,I,J,K,L,
M,N,O,P,Q,R,
S,T,U,V,W,X		1GH00.7
CYCPHYCOCYANOBILINA,B2VJR0.7
CYCPHYCOCYANOBILINA,B,K,L,M,N1F990.7
CYCPHYCOCYANOBILINA,B,C,D,E,F,
H,I,J,K,L,M		1B330.7
CYCPHYCOCYANOBILINA,B,C,D,E,F,
G,H,I,J,K,L,
M,N,O,P,Q,R,
S,T,U,V,W,X		2UUM0.7
CYCPHYCOCYANOBILINA,B,C,D,E,F,
G,H,I,J,K,L,
M,N,O,P,Q,R,
S,T,U,V,W,X		2UUN0.7
CYCPHYCOCYANOBILINA,B2C7L0.7
CYCPHYCOCYANOBILINA,B,K,L1CPC0.7
CYCPHYCOCYANOBILINA,B1JBO0.7
CYCPHYCOCYANOBILINA,B1I7Y0.7
CYCPHYCOCYANOBILINA,B1ON70.7
CYCPHYCOCYANOBILINA,B,K,L1EYX0.7
CYCPHYCOCYANOBILINA,B,C,D,E,F,
G,H,I,J,K,L,
M,N,O,P,Q,R,
S,T,U,V,W,X		1HA70.7
CYCPHYCOCYANOBILINA,B1ALL0.7
CYCPHYCOCYANOBILINA,B1KTP0.7
CYCPHYCOCYANOBILINA,B2C7K0.7
CYCPHYCOCYANOBILINA,B,C,D,E,F,
G,H,I,J,K,L,
M,N,O,P,Q,R,
S,T,U,V,W,X		2UUL0.7
CYCPHYCOCYANOBILINA2VEA0.7
CYCPHYCOCYANOBILINA,B,C,D,E,F,
G,H,I,J,K,L		2VML0.7
CYCPHYCOCYANOBILINA2K2N0.7
CYCPHYCOCYANOBILINA,B2VJT0.7
CYCPHYCOCYANOBILINA,B1PHN0.7
CYCPHYCOCYANOBILINA,B,C,D,E,F,
G,H		3DBJ0.7
CYCPHYCOCYANOBILINA,B2G9M0.7
CYCPHYCOCYANOBILINA,B1KN10.7
CYCPHYCOCYANOBILINA,B,K,L1LIA0.7
CYCPHYCOCYANOBILINA,B,C,D,E,F,
K,L,M,N,O,P		2BV80.7
CYCPHYCOCYANOBILINA,B2C7J0.7
CYCPHYCOCYANOBILINA,B2V8A0.7
8393-(9-HYDROXY-1,3-DIOXO-4-PHENYL-
2,3-DIHYDROPYRROLO[3,4-C]CARBAZOL-
6(1H)-YL)PROPANOIC ACID		A2IN60.74
8CA9-benzyl-2,3,4,9-tetrahydro-1H-
carbazole-8-carboxylic acid		A3FR20.73
IDA(2-CARBAMOYLMETHYL-5-PROPYL-OCTAHYDRO-
INDOL-7-YL)ACETIC ACID		A,B1OXL0.74
ZAM3-[(ACETYL-METHYL-AMINO)-METHYL]-
4-AMINO-N-METHYL-N-(1-METHYL-1H-
INDOL-2-YLMETHYL)-BENZAMIDE		A,B1LX60.7
ARH3-(HYDROXYMETHYL)-1-METHYL-5-(2-
METHYLAZIRIDIN-1-YL)-2-PHENYL-1H-
INDOLE-4,7-DIONE		A,B,C,D1H690.7
FDI4-(N-ACETYLAMINO)-3-[N-(2-ETHYLBUTANOYLAMINO)]BENZOIC ACIDA1B9S0.7
2S2(2S)-2-(1H-indol-3-yl)hexanoic acidB3C6O0.7