Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00161630
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 |
35A![]() | N-[(5R,14R)-5-AMINO-5,14-DIMETHYL- 4-OXO-3-OXA-18-AZATRICYCLO[15.3.1.1~7,11~]DOCOSA- 1(21),7(22),8,10,17,19-HEXAEN-19- YL]-N-METHYLMETHANESULFONAMIDE | A | 2PH8 | 0.72 | ![]() |
BRF![]() | A | 1UUO | 0.85 | ![]() | |
QUA![]() | 8-HYDROXY-4-(1-HYDROXYETHYL)QUINOLINE- 2-CARBOXYLIC ACID | C | 2JQ7 | 0.78 | ![]() |
QUA![]() | 8-HYDROXY-4-(1-HYDROXYETHYL)QUINOLINE- 2-CARBOXYLIC ACID | B | 1OLN | 0.78 | ![]() |
QUA![]() | 8-HYDROXY-4-(1-HYDROXYETHYL)QUINOLINE- 2-CARBOXYLIC ACID | A | 1E9W | 0.78 | ![]() |
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 | ![]() |
DK1![]() | 5,7-DICHLORO-4-HYDROXYQUINOLINE- 2-CARBOXYLIC ACID | A,B | 1PBQ | 0.72 | ![]() |
VX3![]() | 2,3-diphenyl-1H-indole-7-carboxylic acid | A | 3BGZ | 0.73 | ![]() |
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 | ![]() |
9AC![]() | 9-ACRIDINECARBONYL | A,B,G,J,K,L,M | 1G3X | 0.82 | ![]() |
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 | 0.73 | ![]() |
541![]() | (2R)-N-HYDROXY-2-[(3S)-3-METHYL- 3-{4-[(2-METHYLQUINOLIN-4-YL)METHOXY]PHENYL}- 2-OXOPYRROLIDIN-1-YL]PROPANAMIDE | A,B | 2FV5 | 0.72 | ![]() |
238![]() | A | 2PRH | 0.8 | ![]() | |
ICO![]() | 1H-INDOLE-3-CARBOXYLIC ACID | L | 2PIP | 0.72 | ![]() |
BMS![]() | A,B | 1DKF | 0.72 | ![]() | |
I4A![]() | 5-(3-carbamoylbenzyl)-5,6,7,8,9,10- hexahydrocyclohepta[b]indole-4- carboxylic acid | A | 3FR5 | 0.72 | ![]() |
116![]() | 7-[4-(4-FLUORO-PHENYL)-5-HYDROXYMETHYL- 2,6-DIISOPROPYL-PYRIDIN-3-YL]-3,5- DIHYDROXY-HEPTANOIC ACID | A,B,C,D | 1HWJ | 0.74 | ![]() |
POO![]() | 3-CYCLOHEXYL-1-(2-{METHYL[(1-METHYLPIPERIDIN- 3-YL)METHYL]AMINO}-2-OXOETHYL)- 2-PHENYL-1H-INDOLE-6-CARBOXYLIC ACID | A | 2BRL | 0.73 | ![]() |
HQU![]() | 3-HYDROXYQUINALDIC ACID | C,D | 193D | 0.77 | ![]() |
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 | ![]() |
BRE![]() | 2-BIPHENYL-4-YL-6-FLUORO-3-METHYL- QUINOLINE-4-CARBOXYLIC ACID | A | 1D3G | 0.85 | ![]() |
FIC![]() | 5-fluoroindole-2-carboxylic acid | A,B | 3DWS | 0.71 | ![]() |
NPV![]() | 4-[8-(3-nitrophenyl)-1,7-naphthyridin- 6-yl]benzoic acid | A,B | 2QYN | 0.73 | ![]() |
NPV![]() | 4-[8-(3-nitrophenyl)-1,7-naphthyridin- 6-yl]benzoic acid | A,B | 2QYK | 0.73 | ![]() |
NPV![]() | 4-[8-(3-nitrophenyl)-1,7-naphthyridin- 6-yl]benzoic acid | A | 2QYL | 0.73 | ![]() |
QNC![]() | 2-CARBONYLQUINOLINE | A,B | 1MTB | 0.8 | ![]() |
QNC![]() | 2-CARBONYLQUINOLINE | A,B | 2FGV | 0.8 | ![]() |
QNC![]() | 2-CARBONYLQUINOLINE | I | 1IVQ | 0.8 | ![]() |
QNC![]() | 2-CARBONYLQUINOLINE | A,B | 2FGU | 0.8 | ![]() |
QNC![]() | 2-CARBONYLQUINOLINE | A | 1JLD | 0.8 | ![]() |
QNC![]() | 2-CARBONYLQUINOLINE | A,B | 1HXB | 0.8 | ![]() |
CMF![]() | 3-CYCLOHEXYL-1-(2-MORPHOLIN-4-YL- 2-OXOETHYL)-2-PHENYL-1H-INDOLE- 6-CARBOXYLIC ACID | A | 2BRK | 0.74 | ![]() |
PDC![]() | PYRIDINE-2,6-DICARBOXYLIC ACID | A | 2PC2 | 0.74 | ![]() |
PDC![]() | PYRIDINE-2,6-DICARBOXYLIC ACID | A,B,C,D | 1ARZ | 0.74 | ![]() |
PDC![]() | PYRIDINE-2,6-DICARBOXYLIC ACID | A | 2PE7 | 0.74 | ![]() |
PDC![]() | PYRIDINE-2,6-DICARBOXYLIC ACID | A | 2PES | 0.74 | ![]() |
PDC![]() | PYRIDINE-2,6-DICARBOXYLIC ACID | A,B | 1C3V | 0.74 | ![]() |
PDC![]() | PYRIDINE-2,6-DICARBOXYLIC ACID | A,B | 1P9L | 0.74 | ![]() |
PD2![]() | PYRIDINE-2,4-DICARBOXYLIC ACID | A,B,C | 2W2I | 0.71 | ![]() |
PD2![]() | PYRIDINE-2,4-DICARBOXYLIC ACID | A | 2GKL | 0.71 | ![]() |
PD2![]() | PYRIDINE-2,4-DICARBOXYLIC ACID | A,B | 2VD7 | 0.71 | ![]() |
PD2![]() | PYRIDINE-2,4-DICARBOXYLIC ACID | A,B | 2JIG | 0.71 | ![]() |
QND![]() | QUINALDIC ACID | A,B | 1IDA | 0.85 | ![]() |
DPY![]() | A,B | 1JES | 0.73 | ![]() | |
IDA![]() | (2-CARBAMOYLMETHYL-5-PROPYL-OCTAHYDRO- INDOL-7-YL)ACETIC ACID | A,B | 1OXL | 0.7 | ![]() |
8CA![]() | 9-benzyl-2,3,4,9-tetrahydro-1H- carbazole-8-carboxylic acid | A | 3FR2 | 0.73 | ![]() |
PYA![]() | 3-(1,10-PHENANTHROL-2-YL)-L-ALANINE | A | 1HCW | 0.7 | ![]() |
1IQ![]() | 2-(4-ISOPROPYL-4-METHYL-5-OXO-4,5- DIHYDRO-1H-IMIDAZOL-2-YL)QUINOLINE- 3-CARBOXYLIC ACID | A | 1Z8N | 0.77 | ![]() |
HQO![]() | 2-HEPTYL-4-HYDROXY QUINOLINE N- OXIDE | A,B,C | 1KQG | 0.73 | ![]() |
HQO![]() | 2-HEPTYL-4-HYDROXY QUINOLINE N- OXIDE | A,B,C,D,E,F | 2VR0 | 0.73 | ![]() |
HQO![]() | 2-HEPTYL-4-HYDROXY QUINOLINE N- OXIDE | A,B,C,M,N,O,P | 1KF6 | 0.73 | ![]() |
F8A![]() | 9-[2-(trifluoromethyl)benzyl]-2,3,4,9- tetrahydro-1H-carbazole-8-carboxylic acid | A | 3FR4 | 0.71 | ![]() |
CBB![]() | 1-(3-CARBAMIMIDOYL-BENZYL)-1H-INDOLE- 2-CARBOXYLIC ACID 3-CARBAMIMIDOYL- BENZYLESTER | B | 1LPK | 0.73 | ![]() |
QNO![]() | 2-NONYL-4-HYDROXYQUINOLINE N-OXIDE | C,D,E | 1NU1 | 0.73 | ![]() |
QNO![]() | 2-NONYL-4-HYDROXYQUINOLINE N-OXIDE | A,B,C,D,G | 2E75 | 0.73 | ![]() |
550![]() | methyl (1R,2S)-2-(hydroxycarbamoyl)- 1-{4-[(2-methylquinolin-4-yl)methoxy]benzyl}cyclopropanecarboxylate | A,B | 3EDZ | 0.75 | ![]() |
615![]() | (1R,2S)-N~2~-hydroxy-1-{4-[(2-phenylquinolin- 4-yl)methoxy]benzyl}cyclopropane- 1,2-dicarboxamide | A,B | 3E8R | 0.72 | ![]() |
225![]() | FELODIPINE | A | 2NNJ | 0.76 | ![]() |
I3N![]() | 1-BENZYL-5-METHOXY-2-METHYL-1H- INDOL-3-YL)-ACETIC ACID | A | 1DCY | 0.71 | ![]() |