Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03959143
You can sort the columns by Ligand, Ligand name, PDB and Tanimoto.
You can sort the columns by Ligand, Ligand name, PDB and Tanimoto.
Ligand | Ligand name | Chain | PDB | Tanimoto | Ligand in PDB |
---|---|---|---|---|---|
Ligand | Ligand name | Chain | PDB | Tanimoto | Ligand in PDB |
BMS![]() | A,B | 1DKF | 0.73 | ![]() | |
CBB![]() | 1-(3-CARBAMIMIDOYL-BENZYL)-1H-INDOLE- 2-CARBOXYLIC ACID 3-CARBAMIMIDOYL- BENZYLESTER | B | 1LPK | 0.71 | ![]() |
RA2![]() | 1-[4-CARBOXY-2-(3-PENTYLAMINO)PHENYL]- 5,5'-DI(HYDROXYMETHYL)PYRROLIDIN- 2-ONE | A | 1B9V | 0.72 | ![]() |
ST6![]() | 4-(ACETYLAMINO)-3-[(AMINOACETYL)AMINO]BENZOIC ACID | A,B | 1INH | 0.7 | ![]() |
2S8![]() | (2S)-8-[(tert-butoxycarbonyl)amino]- 2-(1H-indol-3-yl)octanoic acid | B | 3C6N | 0.71 | ![]() |
AAF![]() | METHYL 4-{[({[(2R,5S)-5-{[(2S)- 2-(AMINOMETHYL)PYRROLIDIN-1-YL]CARBONYL}PYRROLIDIN- 2-YL]METHYL}AMINO)CARBONYL]AMINO}BENZOATE | B | 2G63 | 0.72 | ![]() |
LG2![]() | 6-[1-(3,5,5,8,8-PENTAMETHYL-5,6,7,8- TETRAHYDRONAPHTHALEN-2-YL)CYCLOPROPYL]PYRIDINE- 3-CARBOXYLIC ACID | A,B,C,D | 1H9U | 0.72 | ![]() |
OAI![]() | 6-(OXALYL-AMINO)-1H-INDOLE-5-CARBOXYLIC ACID | A | 1C83 | 0.72 | ![]() |
FIC![]() | 5-fluoroindole-2-carboxylic acid | A,B | 3DWS | 0.72 | ![]() |
I4A![]() | 5-(3-carbamoylbenzyl)-5,6,7,8,9,10- hexahydrocyclohepta[b]indole-4- carboxylic acid | A | 3FR5 | 0.74 | ![]() |
AR2![]() | ARGINYL-BENZOTHIAZOLE-6-CARBOXYLIC ACID | A,B,I | 1DOJ | 0.73 | ![]() |
NZA![]() | 5-CHLORO-1-(4-CHLOROBENZYL)-3-(PHENYLTHIO)- 1H-INDOLE-2-CARBOXYLIC ACID | A,B | 2Q5S | 0.72 | ![]() |
PYU![]() | 2-(1H-pyrrol-1-ylcarbonyl)benzene- 1,3,5-triol | A,B | 3EKO | 0.71 | ![]() |
162![]() | (2-{2-[(5-CARBAMIMIDOYL-1-METHYL- 1H-PYRROL-3-YLMETHYL)-CARBAMOYL]- PYRROL-1-YL} -1-CYCLOHEXYLMETHYL- 2-OXO-ETHYLAMINO)-ACETIC ACID | D,H | 1NZQ | 0.72 | ![]() |
ZAM![]() | 3-[(ACETYL-METHYL-AMINO)-METHYL]- 4-AMINO-N-METHYL-N-(1-METHYL-1H- INDOL-2-YLMETHYL)-BENZAMIDE | A,B | 1LX6 | 0.71 | ![]() |
LBV![]() | A | 2O9B | 0.71 | ![]() | |
LBV![]() | A,B | 2OOL | 0.71 | ![]() | |
LBV![]() | A | 2O9C | 0.71 | ![]() | |
826![]() | 1,3,4,9-TETRAHYDRO-2-(HYDROXYBENZOYL)- 9-[(4-HYDROXYPHENYL)METHYL]-6-METHOXY- 2H-PYRIDO[3,4-B]INDOLE | A,B | 1I30 | 0.73 | ![]() |
IBA![]() | 4-[(2R)-2-(AMINOMETHYL)-2-(HYDROXYMETHYL)- 5-OXOPYRROLIDIN-1-YL]-3-[(1-ETHYLPROPYL)AMINO]BENZOIC ACID | A | 1VCJ | 0.72 | ![]() |
PEB![]() | PHYCOERYTHROBILIN | A,B | 1PHN | 0.72 | ![]() |
PEB![]() | PHYCOERYTHROBILIN | A,B,C,D | 1QGW | 0.72 | ![]() |
PEB![]() | PHYCOERYTHROBILIN | A,B,C,D | 1XG0 | 0.72 | ![]() |
PEB![]() | PHYCOERYTHROBILIN | A,B,C,D,E,F, K,L,M,N,O,P | 2BV8 | 0.72 | ![]() |
PEB![]() | PHYCOERYTHROBILIN | A,B,C,D | 2VJH | 0.72 | ![]() |
PEB![]() | PHYCOERYTHROBILIN | A,B,K,L,M,N | 1F99 | 0.72 | ![]() |
PEB![]() | PHYCOERYTHROBILIN | A,B,K,L | 1B8D | 0.72 | ![]() |
PEB![]() | PHYCOERYTHROBILIN | A,B,C,D | 1XF6 | 0.72 | ![]() |
HR2![]() | (3R,5R)-7-[3-(4-FLUOROPHENYL)-1- ISOPROPYL-8-OXO-7-PHENYL-1,4,5,6,7,8- HEXAHYDROPYRROLO[2,3-C]AZEPIN-2- YL]-3,5-DIHYDROXYHEPTANOIC ACID | A,B,C,D | 2Q6B | 0.71 | ![]() |
SU1![]() | 3-[(3-(2-CARBOXYETHYL)-4-METHYLPYRROL- 2-YL)METHYLENE]-2-INDOLINONE | A,B | 1FGI | 0.75 | ![]() |
IOK![]() | N-[(1R)-3-(4-HYDROXYPHENYL)-1-METHYLPROPYL]- 2-(2-PHENYL-1H-INDOL-3-YL)ACETAMIDE | A,B | 2IOK | 0.7 | ![]() |
F8A![]() | 9-[2-(trifluoromethyl)benzyl]-2,3,4,9- tetrahydro-1H-carbazole-8-carboxylic acid | A | 3FR4 | 0.72 | ![]() |
POO![]() | 3-CYCLOHEXYL-1-(2-{METHYL[(1-METHYLPIPERIDIN- 3-YL)METHYL]AMINO}-2-OXOETHYL)- 2-PHENYL-1H-INDOLE-6-CARBOXYLIC ACID | A | 2BRL | 0.75 | ![]() |
QND![]() | QUINALDIC ACID | A,B | 1IDA | 0.71 | ![]() |
IPC![]() | 3-[ISOPROPYL(4-METHYLBENZOYL)AMINO]- 5-PHENYLTHIOPHENE-2-CARBOXYLIC ACID | A | 1YVX | 0.7 | ![]() |
DBV![]() | 15,16-DIHYDROBILIVERDIN | A,B,C,D | 1XF6 | 0.71 | ![]() |
DBV![]() | 15,16-DIHYDROBILIVERDIN | A,B,C,D | 1QGW | 0.71 | ![]() |
DBV![]() | 15,16-DIHYDROBILIVERDIN | A,B,C,D | 1XG0 | 0.71 | ![]() |
IMM![]() | 1-(4-IODOBENZOYL)-5-METHOXY-2-METHYL INDOLE- 3-ACETIC ACID | A,B | 1PGF | 0.72 | ![]() |
IMM![]() | 1-(4-IODOBENZOYL)-5-METHOXY-2-METHYL INDOLE- 3-ACETIC ACID | A,B | 1PGG | 0.72 | ![]() |
D3E![]() | N-cyclopropyl-N-(trans-4-pyridin- 3-ylcyclohexyl)-4-[(1S)-2,2,2-trifluoro- 1-hydroxy-1-methylethyl]benzamide | A,B,C,D | 3D3E | 0.71 | ![]() |
I3N![]() | 1-BENZYL-5-METHOXY-2-METHYL-1H- INDOL-3-YL)-ACETIC ACID | A | 1DCY | 0.7 | ![]() |
ARH![]() | 3-(HYDROXYMETHYL)-1-METHYL-5-(2- METHYLAZIRIDIN-1-YL)-2-PHENYL-1H- INDOLE-4,7-DIONE | A,B,C,D | 1H69 | 0.73 | ![]() |
7HI![]() | (3R,5R)-7-[3-(biphenyl-4-ylcarbamoyl)- 2-ethyl-5,6,7,8-tetrahydrocyclohepta[b]pyrrol- 1(4H)-yl]-3,5-dihydroxyheptanoic acid | A,B,C,D | 3CD5 | 0.71 | ![]() |
L92![]() | (2S)-3-{4-[3-(5-METHYL-2-PHENYL- 1,3-OXAZOL-4-YL)PROPYL]PHENYL}- 2-(1H-PYRROL-1-YL)PROPANOIC ACID | A | 2Q8S | 0.71 | ![]() |
ONO![]() | 2-[2-({[4-(DIAMINOMETHYL)PHENYL]AMINO}CARBONYL)- 6-METHOXYPYRIDIN-3-YL]-5-{[(1-FORMYL- 2,2-DIMETHYLPROPYL)AMINO]CARBONYL}BENZOIC ACID | A | 2AYW | 0.71 | ![]() |
CRR![]() | 3,4-DI-1H-INDOL-3-YL-1H-PYRROLE- 2,5-DICARBOXYLIC ACID | A | 2Z3U | 0.72 | ![]() |
TRF![]() | N1-FORMYL-TRYPTOPHAN | A,B | 1VRK | 0.7 | ![]() |
TRF![]() | N1-FORMYL-TRYPTOPHAN | A,B,C,D | 1QS7 | 0.7 | ![]() |
C80![]() | (2S,4S,5R,7R)-4-AMINO-8-(BUTYLAMINO)- 5-HYDROXY-2,7-DIMETHYL-8-OXOOCTYL 1- BENZYL-1H-INDOLE-3-CARBOXYLATE | C,O | 2V11 | 0.7 | ![]() |
CMF![]() | 3-CYCLOHEXYL-1-(2-MORPHOLIN-4-YL- 2-OXOETHYL)-2-PHENYL-1H-INDOLE- 6-CARBOXYLIC ACID | A | 2BRK | 0.73 | ![]() |
KAW![]() | N-{(5S)-4,4-dihydroxy-6-phenyl- 5-[(phenylcarbonyl)amino]hexanoyl}- L-tryptophan | A | 3BKL | 0.7 | ![]() |
CYC![]() | PHYCOCYANOBILIN | A,B,C,D,E,F, G,H,I,J,K,L, M,N,O,P,Q,R, S,T,U,V,W,X | 1GH0 | 0.7 | ![]() |
CYC![]() | PHYCOCYANOBILIN | A,B | 2VJR | 0.7 | ![]() |
CYC![]() | PHYCOCYANOBILIN | A,B,K,L,M,N | 1F99 | 0.7 | ![]() |
CYC![]() | PHYCOCYANOBILIN | A,B,C,D,E,F, H,I,J,K,L,M | 1B33 | 0.7 | ![]() |
CYC![]() | PHYCOCYANOBILIN | A,B,C,D,E,F, G,H,I,J,K,L, M,N,O,P,Q,R, S,T,U,V,W,X | 2UUM | 0.7 | ![]() |
CYC![]() | PHYCOCYANOBILIN | A,B,C,D,E,F, G,H,I,J,K,L, M,N,O,P,Q,R, S,T,U,V,W,X | 2UUN | 0.7 | ![]() |
CYC![]() | PHYCOCYANOBILIN | A,B | 2C7L | 0.7 | ![]() |
CYC![]() | PHYCOCYANOBILIN | A,B,K,L | 1CPC | 0.7 | ![]() |
CYC![]() | PHYCOCYANOBILIN | A,B | 1JBO | 0.7 | ![]() |
CYC![]() | PHYCOCYANOBILIN | A,B | 1I7Y | 0.7 | ![]() |
CYC![]() | PHYCOCYANOBILIN | A,B | 1ON7 | 0.7 | ![]() |
CYC![]() | PHYCOCYANOBILIN | A,B,K,L | 1EYX | 0.7 | ![]() |
CYC![]() | PHYCOCYANOBILIN | A,B,C,D,E,F, G,H,I,J,K,L, M,N,O,P,Q,R, S,T,U,V,W,X | 1HA7 | 0.7 | ![]() |
CYC![]() | PHYCOCYANOBILIN | A,B | 1ALL | 0.7 | ![]() |
CYC![]() | PHYCOCYANOBILIN | A,B | 1KTP | 0.7 | ![]() |
CYC![]() | PHYCOCYANOBILIN | A,B | 2C7K | 0.7 | ![]() |
CYC![]() | PHYCOCYANOBILIN | A,B,C,D,E,F, G,H,I,J,K,L, M,N,O,P,Q,R, S,T,U,V,W,X | 2UUL | 0.7 | ![]() |
CYC![]() | PHYCOCYANOBILIN | A | 2VEA | 0.7 | ![]() |
CYC![]() | PHYCOCYANOBILIN | A,B,C,D,E,F, G,H,I,J,K,L | 2VML | 0.7 | ![]() |
CYC![]() | PHYCOCYANOBILIN | A | 2K2N | 0.7 | ![]() |
CYC![]() | PHYCOCYANOBILIN | A,B | 2VJT | 0.7 | ![]() |
CYC![]() | PHYCOCYANOBILIN | A,B | 1PHN | 0.7 | ![]() |
CYC![]() | PHYCOCYANOBILIN | A,B,C,D,E,F, G,H | 3DBJ | 0.7 | ![]() |
CYC![]() | PHYCOCYANOBILIN | A,B | 2G9M | 0.7 | ![]() |
CYC![]() | PHYCOCYANOBILIN | A,B | 1KN1 | 0.7 | ![]() |
CYC![]() | PHYCOCYANOBILIN | A,B,K,L | 1LIA | 0.7 | ![]() |
CYC![]() | PHYCOCYANOBILIN | A,B,C,D,E,F, K,L,M,N,O,P | 2BV8 | 0.7 | ![]() |
CYC![]() | PHYCOCYANOBILIN | A,B | 2C7J | 0.7 | ![]() |
CYC![]() | PHYCOCYANOBILIN | A,B | 2V8A | 0.7 | ![]() |
1IQ![]() | 2-(4-ISOPROPYL-4-METHYL-5-OXO-4,5- DIHYDRO-1H-IMIDAZOL-2-YL)QUINOLINE- 3-CARBOXYLIC ACID | A | 1Z8N | 0.72 | ![]() |
XP1![]() | 4-(DIMETHYLAMINO)BENZOIC ACID | A,B | 2VJ1 | 0.72 | ![]() |
XP1![]() | 4-(DIMETHYLAMINO)BENZOIC ACID | A | 2V6N | 0.72 | ![]() |
TYZ![]() | PARA ACETAMIDO BENZOIC ACID | B,C | 2BNI | 0.71 | ![]() |
TYZ![]() | PARA ACETAMIDO BENZOIC ACID | A | 1W5K | 0.71 | ![]() |
TYZ![]() | PARA ACETAMIDO BENZOIC ACID | A | 1W5J | 0.71 | ![]() |
SF1![]() | 1-BENZYL-5-CHLORO-3-(PHENYLTHIO)- 1H-INDOLE-2-CARBOXYLIC ACID | A,B | 2Q61 | 0.73 | ![]() |
T19![]() | PHENYLMETHYLENECARBOXY-(METHYLENEAMINO- FORMYL-DIPHENYLMETHYL)METHY-PRO- BOROVAL | H,I | 1AIX | 0.72 | ![]() |
BRE![]() | 2-BIPHENYL-4-YL-6-FLUORO-3-METHYL- QUINOLINE-4-CARBOXYLIC ACID | A | 1D3G | 0.7 | ![]() |
163![]() | (2-{2-[(5-CARBAMIMIDOYL-1-METHYL- 1H-PYRROL-2-YLMETHYL)-CARBAMOYL]- PYRROL-1-YL}- 1-CYCLOHEXYLMETHYL- 2-OXO-ETHYLAMINO)-ACETIC ACID | D,H | 1O0D | 0.71 | ![]() |
8CA![]() | 9-benzyl-2,3,4,9-tetrahydro-1H- carbazole-8-carboxylic acid | A | 3FR2 | 0.74 | ![]() |
839![]() | 3-(9-HYDROXY-1,3-DIOXO-4-PHENYL- 2,3-DIHYDROPYRROLO[3,4-C]CARBAZOL- 6(1H)-YL)PROPANOIC ACID | A | 2IN6 | 0.75 | ![]() |
9HI![]() | (3R,5R)-7-{3-[(4-carbamoylphenyl)sulfamoyl]- 4,5-bis(4-fluorophenyl)-2-(1-methylethyl)- 1H-pyrrol-1-yl}-3,5-dihydroxyheptanoic acid | A,C,D | 3CDB | 0.71 | ![]() |