Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02656814
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 |
I4A | 5-(3-carbamoylbenzyl)-5,6,7,8,9,10- hexahydrocyclohepta[b]indole-4- carboxylic acid | A | 3FR5 | 0.75 | |
GBS | 4-GUANIDINOBENZOIC ACID | X | 2AH4 | 0.71 | |
GBS | 4-GUANIDINOBENZOIC ACID | A | 1GBT | 0.71 | |
GBS | 4-GUANIDINOBENZOIC ACID | A | 1RTK | 0.71 | |
GBS | 4-GUANIDINOBENZOIC ACID | A | 3DFL | 0.71 | |
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 | 0.7 | |
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 | 0.7 | |
809 | 4-(2-chlorophenyl)-8-(2-hydroxyethyl)- 6-methylpyrrolo[3,4-e]indole-1,3(2H,6H)- dione | A | 3CR0 | 0.7 | |
7CK | 7-carboxy-5-hydroxy-12,13-dihydro- 6H-indolo[2,3-a]pyrrolo[3,4-c]carbazole | A,B | 2R0G | 0.72 | |
DSI | 4-HYDROXY-6-(1H-INDOLE-2-CARBONYL)- 8-METHYL-3,6,7,8-TETRAHYDRO-3,6- DIAZA-AS-INDACENE-2-CARBOXYLIC ACID METHYL ESTER | B | 1DSI | 0.71 | |
TYZ | PARA ACETAMIDO BENZOIC ACID | B,C | 2BNI | 0.73 | |
TYZ | PARA ACETAMIDO BENZOIC ACID | A | 1W5K | 0.73 | |
TYZ | PARA ACETAMIDO BENZOIC ACID | A | 1W5J | 0.73 | |
IMM | 1-(4-IODOBENZOYL)-5-METHOXY-2-METHYL INDOLE- 3-ACETIC ACID | A,B | 1PGF | 0.73 | |
IMM | 1-(4-IODOBENZOYL)-5-METHOXY-2-METHYL INDOLE- 3-ACETIC ACID | A,B | 1PGG | 0.73 | |
BMS | A,B | 1DKF | 0.74 | ||
VX3 | 2,3-diphenyl-1H-indole-7-carboxylic acid | A | 3BGZ | 0.73 | |
330 | 9-HYDROXY-6-(3-HYDROXYPROPYL)-4- (2-METHOXYPHENYL)PYRROLO[3,4-C]CARBAZOLE- 1,3(2H,6H)-DIONE | A | 2IO6 | 0.71 | |
IMN | INDOMETHACIN | A | 2BXM | 0.7 | |
IMN | INDOMETHACIN | A | 3FO7 | 0.7 | |
IMN | INDOMETHACIN | A,B,C,D | 1Z9H | 0.7 | |
IMN | INDOMETHACIN | A | 2BXQ | 0.7 | |
IMN | INDOMETHACIN | A,B,C,D | 4COX | 0.7 | |
IMN | INDOMETHACIN | A | 2ALT | 0.7 | |
IMN | INDOMETHACIN | A | 2OTH | 0.7 | |
IMN | INDOMETHACIN | A,B | 2DM6 | 0.7 | |
IMN | INDOMETHACIN | A | 1S2A | 0.7 | |
IMN | INDOMETHACIN | A | 2ZB8 | 0.7 | |
IMN | INDOMETHACIN | A | 3HWZ | 0.7 | |
IMN | INDOMETHACIN | A | 2BXK | 0.7 | |
ST6 | 4-(ACETYLAMINO)-3-[(AMINOACETYL)AMINO]BENZOIC ACID | A,B | 1INH | 0.72 | |
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 | 0.73 | |
CLI | 3-(2-CARBOXY-ETHYL)-4,6-DICHLORO- 1H-INDOLE-2-CARBOXYLIC ACID | A,F | 1LEV | 0.72 | |
882 | (3R,5R)-7-[5-(ANILINOCARBONYL)- 3,4-BIS(4-FLUOROPHENYL)-1-ISOPROPYL- 1H-PYRROL-2-YL]-3,5-DIHYDROXYHEPTANOIC ACID | A,C,D | 2Q1L | 0.71 | |
882 | (3R,5R)-7-[5-(ANILINOCARBONYL)- 3,4-BIS(4-FLUOROPHENYL)-1-ISOPROPYL- 1H-PYRROL-2-YL]-3,5-DIHYDROXYHEPTANOIC ACID | A,C,D | 3CD7 | 0.71 | |
KAW | N-{(5S)-4,4-dihydroxy-6-phenyl- 5-[(phenylcarbonyl)amino]hexanoyl}- L-tryptophan | A | 3BKL | 0.71 | |
839 | 3-(9-HYDROXY-1,3-DIOXO-4-PHENYL- 2,3-DIHYDROPYRROLO[3,4-C]CARBAZOL- 6(1H)-YL)PROPANOIC ACID | A | 2IN6 | 0.76 | |
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 | 0.71 | |
CYC | PHYCOCYANOBILIN | A,B | 2VJR | 0.71 | |
CYC | PHYCOCYANOBILIN | A,B,K,L,M,N | 1F99 | 0.71 | |
CYC | PHYCOCYANOBILIN | A,B,C,D,E,F, H,I,J,K,L,M | 1B33 | 0.71 | |
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 | 0.71 | |
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 | 0.71 | |
CYC | PHYCOCYANOBILIN | A,B | 2C7L | 0.71 | |
CYC | PHYCOCYANOBILIN | A,B,K,L | 1CPC | 0.71 | |
CYC | PHYCOCYANOBILIN | A,B | 1JBO | 0.71 | |
CYC | PHYCOCYANOBILIN | A,B | 1I7Y | 0.71 | |
CYC | PHYCOCYANOBILIN | A,B | 1ON7 | 0.71 | |
CYC | PHYCOCYANOBILIN | A,B,K,L | 1EYX | 0.71 | |
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 | 0.71 | |
CYC | PHYCOCYANOBILIN | A,B | 1ALL | 0.71 | |
CYC | PHYCOCYANOBILIN | A,B | 1KTP | 0.71 | |
CYC | PHYCOCYANOBILIN | A,B | 2C7K | 0.71 | |
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 | 0.71 | |
CYC | PHYCOCYANOBILIN | A | 2VEA | 0.71 | |
CYC | PHYCOCYANOBILIN | A,B,C,D,E,F, G,H,I,J,K,L | 2VML | 0.71 | |
CYC | PHYCOCYANOBILIN | A | 2K2N | 0.71 | |
CYC | PHYCOCYANOBILIN | A,B | 2VJT | 0.71 | |
CYC | PHYCOCYANOBILIN | A,B | 1PHN | 0.71 | |
CYC | PHYCOCYANOBILIN | A,B,C,D,E,F, G,H | 3DBJ | 0.71 | |
CYC | PHYCOCYANOBILIN | A,B | 2G9M | 0.71 | |
CYC | PHYCOCYANOBILIN | A,B | 1KN1 | 0.71 | |
CYC | PHYCOCYANOBILIN | A,B,K,L | 1LIA | 0.71 | |
CYC | PHYCOCYANOBILIN | A,B,C,D,E,F, K,L,M,N,O,P | 2BV8 | 0.71 | |
CYC | PHYCOCYANOBILIN | A,B | 2C7J | 0.71 | |
CYC | PHYCOCYANOBILIN | A,B | 2V8A | 0.71 | |
411 | 3-bromo-N-[4-[1-(2-carbamimidamido- 2-oxo-ethyl)-5-phenyl-pyrrol-2- yl]phenyl]benzamide | A | 2ZE1 | 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 | 0.72 | |
ARH | 3-(HYDROXYMETHYL)-1-METHYL-5-(2- METHYLAZIRIDIN-1-YL)-2-PHENYL-1H- INDOLE-4,7-DIONE | A,B,C,D | 1H69 | 0.71 | |
BLA | BILIVERDINE IX ALPHA | A | 1HE2 | 0.7 | |
BLA | BILIVERDINE IX ALPHA | A | 1ZTU | 0.7 | |
BLA | BILIVERDINE IX ALPHA | A | 2D1E | 0.7 | |
BLA | BILIVERDINE IX ALPHA | A,B | 2C7J | 0.7 | |
BLA | BILIVERDINE IX ALPHA | A,B,K,L | 1EYX | 0.7 | |
BLA | BILIVERDINE IX ALPHA | A | 1BVC | 0.7 | |
BLA | BILIVERDINE IX ALPHA | A,B | 1KTP | 0.7 | |
BLA | BILIVERDINE IX ALPHA | A,B | 2C7K | 0.7 | |
BLA | BILIVERDINE IX ALPHA | 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 | |
BLA | BILIVERDINE IX ALPHA | A | 1S8C | 0.7 | |
BLA | BILIVERDINE IX ALPHA | A,B,C,D,E,F, G,H | 3C2W | 0.7 | |
BLA | BILIVERDINE IX ALPHA | A,B | 2C7L | 0.7 | |
BLA | BILIVERDINE IX ALPHA | A,B,C,D | 2VGR | 0.7 | |
BLA | BILIVERDINE IX ALPHA | A | 1J2C | 0.7 | |
BLA | BILIVERDINE IX ALPHA | A,B | 3BRP | 0.7 | |
BLA | BILIVERDINE IX ALPHA | A | 1BVD | 0.7 | |
BLA | BILIVERDINE IX ALPHA | A,B,K,L,M,N | 1F99 | 0.7 | |
BLA | BILIVERDINE IX ALPHA | 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 | |
BLA | BILIVERDINE IX ALPHA | A,B | 2VUE | 0.7 | |
BLA | BILIVERDINE IX ALPHA | A,B,C,D,E,F, H,I,J,K,L,M | 1B33 | 0.7 | |
BLA | BILIVERDINE IX ALPHA | 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 | |
BLA | BILIVERDINE IX ALPHA | A,B,C,D | 2VCK | 0.7 | |
OAI | 6-(OXALYL-AMINO)-1H-INDOLE-5-CARBOXYLIC ACID | A | 1C83 | 0.75 | |
824 | 9-HYDROXY-4-PHENYLPYRROLO[3,4-C]CARBAZOLE- 1,3(2H,6H)-DIONE | A | 1X8B | 0.73 | |
ST5 | 4-(ACETYLAMINO)-3-[(HYDROXYACETYL)AMINO]BENZOIC ACID | A,B | 1ING | 0.7 | |
ONO | 2-[2-({[4-(DIAMINOMETHYL)PHENYL]AMINO}CARBONYL)- 6-METHOXYPYRIDIN-3-YL]-5-{[(1-FORMYL- 2,2-DIMETHYLPROPYL)AMINO]CARBONYL}BENZOIC ACID | A | 2AYW | 0.74 | |
ST4 | 4-(ACETYLAMINO)-3-GUANIDINOBENZOIC ACID | A | 1INF | 0.72 | |
SU1 | 3-[(3-(2-CARBOXYETHYL)-4-METHYLPYRROL- 2-YL)METHYLENE]-2-INDOLINONE | A,B | 1FGI | 0.75 | |
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 | |
CMI | 1-(3-CARBAMIMIDOYL-BENZYL)-4-METHYL- 1H-INDOLE-2-CARBOXYLIC ACID 3,5- DIMETHYL-BENZYLAMIDE | B | 1LQD | 0.7 | |
PQQ | PYRROLOQUINOLINE QUINONE | A,B | 1CQ1 | 0.7 | |
PQQ | PYRROLOQUINOLINE QUINONE | A,B | 1OTW | 0.7 | |
PQQ | PYRROLOQUINOLINE QUINONE | A,B | 1C9U | 0.7 | |
PQQ | PYRROLOQUINOLINE QUINONE | A,C | 1W6S | 0.7 | |
PQQ | PYRROLOQUINOLINE QUINONE | A,B | 1FLG | 0.7 | |
PQQ | PYRROLOQUINOLINE QUINONE | A | 1KV9 | 0.7 | |
PQQ | PYRROLOQUINOLINE QUINONE | A,C | 2AD6 | 0.7 | |
PQQ | PYRROLOQUINOLINE QUINONE | A,B | 1CRU | 0.7 | |
PQQ | PYRROLOQUINOLINE QUINONE | A,C | 1H4I | 0.7 | |
PQQ | PYRROLOQUINOLINE QUINONE | A,C | 2AD7 | 0.7 | |
PQQ | PYRROLOQUINOLINE QUINONE | A,C | 2AD8 | 0.7 | |
PQQ | PYRROLOQUINOLINE QUINONE | A,D,I | 2D0V | 0.7 | |
PQQ | PYRROLOQUINOLINE QUINONE | A,C | 4AAH | 0.7 | |
PQQ | PYRROLOQUINOLINE QUINONE | A,C,E,G | 1H4J | 0.7 | |
PQQ | PYRROLOQUINOLINE QUINONE | A | 1KB0 | 0.7 | |
PQQ | PYRROLOQUINOLINE QUINONE | A | 1YIQ | 0.7 | |
PQQ | PYRROLOQUINOLINE QUINONE | A,C | 1LRW | 0.7 | |
PQQ | PYRROLOQUINOLINE QUINONE | A,C | 1G72 | 0.7 | |
A46 | 5-chloro-N-{4-[(1R)-1,2-dihydroxyethyl]phenyl}- 1H-indole-2-carboxamide | A,B | 2ZB2 | 0.74 | |
RAI | 1-(4-CARBOXY-2-GUANIDINOPENTYL)- 5,5'-DI(HYDROXYMETHYL)PYRROLIDIN- 2-ONE | A | 1B9T | 0.72 | |
826 | 1,3,4,9-TETRAHYDRO-2-(HYDROXYBENZOYL)- 9-[(4-HYDROXYPHENYL)METHYL]-6-METHOXY- 2H-PYRIDO[3,4-B]INDOLE | A,B | 1I30 | 0.71 | |
FDI | 4-(N-ACETYLAMINO)-3-[N-(2-ETHYLBUTANOYLAMINO)]BENZOIC ACID | A | 1B9S | 0.73 | |
FIC | 5-fluoroindole-2-carboxylic acid | A,B | 3DWS | 0.76 | |
RSS | 5-METHYL-3-(9-OXO-1,8-DIAZA-TRICYCLO[10.6.1.013,18]NONADECA- 12(19),13,15,17-TETRAEN-10-YLCARBAMOYL)- HEXANOIC ACID | A,B | 1MMP | 0.71 | |
ST3 | 4-(ACETYLAMINO)-3-AMINO BENZOIC ACID | A,B | 1IVE | 0.72 | |
2S8 | (2S)-8-[(tert-butoxycarbonyl)amino]- 2-(1H-indol-3-yl)octanoic acid | B | 3C6N | 0.7 | |
AAF | METHYL 4-{[({[(2R,5S)-5-{[(2S)- 2-(AMINOMETHYL)PYRROLIDIN-1-YL]CARBONYL}PYRROLIDIN- 2-YL]METHYL}AMINO)CARBONYL]AMINO}BENZOATE | B | 2G63 | 0.76 | |
TCR | CYCLOMETHYLTRYPTOPHAN | A | 3AIG | 0.71 | |
RA2 | 1-[4-CARBOXY-2-(3-PENTYLAMINO)PHENYL]- 5,5'-DI(HYDROXYMETHYL)PYRROLIDIN- 2-ONE | A | 1B9V | 0.71 | |
T19 | PHENYLMETHYLENECARBOXY-(METHYLENEAMINO- FORMYL-DIPHENYLMETHYL)METHY-PRO- BOROVAL | H,I | 1AIX | 0.73 | |
CMF | 3-CYCLOHEXYL-1-(2-MORPHOLIN-4-YL- 2-OXOETHYL)-2-PHENYL-1H-INDOLE- 6-CARBOXYLIC ACID | A | 2BRK | 0.73 | |
8CA | 9-benzyl-2,3,4,9-tetrahydro-1H- carbazole-8-carboxylic acid | A | 3FR2 | 0.73 | |
QND | QUINALDIC ACID | A,B | 1IDA | 0.72 | |
BD4 | 6-(3-AMINOPROPYL)-4,9-DIMETHYLPYRROLO[3,4- C]CARBAZOLE-1,3(2H,6H)-DIONE | A | 1WVX | 0.71 | |
BRE | 2-BIPHENYL-4-YL-6-FLUORO-3-METHYL- QUINOLINE-4-CARBOXYLIC ACID | A | 1D3G | 0.7 | |
F8A | 9-[2-(trifluoromethyl)benzyl]-2,3,4,9- tetrahydro-1H-carbazole-8-carboxylic acid | A | 3FR4 | 0.71 | |
IQA | (5-OXO-5,6-DIHYDRO-INDOLO[1,2-A]QUINAZOLIN- 7-YL)-ACETIC ACID | A | 1OM1 | 0.75 | |
CBB | 1-(3-CARBAMIMIDOYL-BENZYL)-1H-INDOLE- 2-CARBOXYLIC ACID 3-CARBAMIMIDOYL- BENZYLESTER | B | 1LPK | 0.73 | |
IBA | 4-[(2R)-2-(AMINOMETHYL)-2-(HYDROXYMETHYL)- 5-OXOPYRROLIDIN-1-YL]-3-[(1-ETHYLPROPYL)AMINO]BENZOIC ACID | A | 1VCJ | 0.71 | |
CRR | 3,4-DI-1H-INDOL-3-YL-1H-PYRROLE- 2,5-DICARBOXYLIC ACID | A | 2Z3U | 0.74 | |
LBV | A | 2O9B | 0.72 | ||
LBV | A,B | 2OOL | 0.72 | ||
LBV | A | 2O9C | 0.72 | ||
IDA | (2-CARBAMOYLMETHYL-5-PROPYL-OCTAHYDRO- INDOL-7-YL)ACETIC ACID | A,B | 1OXL | 0.73 | |
1IQ | 2-(4-ISOPROPYL-4-METHYL-5-OXO-4,5- DIHYDRO-1H-IMIDAZOL-2-YL)QUINOLINE- 3-CARBOXYLIC ACID | A | 1Z8N | 0.78 | |
ZAM | 3-[(ACETYL-METHYL-AMINO)-METHYL]- 4-AMINO-N-METHYL-N-(1-METHYL-1H- INDOL-2-YLMETHYL)-BENZAMIDE | A,B | 1LX6 | 0.72 |