Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00043346
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 |
MHC | 3-MERCAPTO-1-(1,3,4,9-TETRAHYDRO- B-CARBOLIN-2-YL)-PROPAN-1-ONE | A | 1NBP | 0.7 |  |
BLV | BILIVERDIN IX GAMMA CHROMOPHORE | A | 1Z24 | 0.7 | |
| BLV | BILIVERDIN IX GAMMA CHROMOPHORE | A,B,C,D | 1BBP | 0.7 | |
288 | 5-CHLORO-1H-INDOLE-2-CARBOXYLIC ACID{[CYCLOPENTYL- (2-HYDROXY-ETHYL)-CARBAMOYL]-METHYL}- AMIDE | A,B | 1XOI | 0.7 | |
CMI | 1-(3-CARBAMIMIDOYL-BENZYL)-4-METHYL- 1H-INDOLE-2-CARBOXYLIC ACID 3,5- DIMETHYL-BENZYLAMIDE | B | 1LQD | 0.72 | |
311 | (3,3-dimethylpiperidin-1-yl)(6- (3-fluoro-4-methylphenyl)pyridin- 2-yl)methanone | A,B,D,E | 3CH6 | 0.72 | |
B49 | N-[2-(diethylamino)ethyl]-5-[(Z)- (5-fluoro-2-oxo-1,2-dihydro-3H- indol-3-ylidene)methyl]-2,4-dimethyl- 1H-pyrrole-3-carboxamide | A,B | 3G0F | 0.75 | |
| B49 | N-[2-(diethylamino)ethyl]-5-[(Z)- (5-fluoro-2-oxo-1,2-dihydro-3H- indol-3-ylidene)methyl]-2,4-dimethyl- 1H-pyrrole-3-carboxamide | A | 3G0E | 0.75 | |
IQZ | (12bS)-1,2,3,4,12,12b-hexahydroindolo[2,3- a]quinolizin-7(6H)-one | A | 1S1J | 0.7 | |
FXN | 5-FLUORO-1H-INDOLE-2-CARBOXYLIC ACID- (2-MERCAPTO-ETHYL)-AMIDE | A,B | 1SHL | 0.75 | |
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 | |
HYM | (4Z)-4-(2-AMINO-5-OXO-3,5-DIHYDRO- 4H-IMIDAZOL-4-YLIDENE)-2,3-DICHLORO- 4,5,6,7-TETRAHYDROPYRROLO[2,3-C]AZEPIN- 8(1H)-ONE | A | 1ZLT | 0.76 | |
19A | N,N-DIMETHYL-4-(4-PHENYL-1H-PYRAZOL- 3-YL)-1H-PYRROLE-2-CARBOXAMIDE | A | 2OJG | 0.73 | |
PUB | PHYCOUROBILIN | A,B,K,L | 1B8D | 0.7 | |
| PUB | PHYCOUROBILIN | A,B,K,L | 1LIA | 0.7 | |
| PUB | PHYCOUROBILIN | A,B,K,L | 1EYX | 0.7 | |
| PUB | PHYCOUROBILIN | A,B,C,D | 2VJH | 0.7 | |
J60 | 5-[(E)-(5-CHLORO-2-OXO-1,2-DIHYDRO- 3H-INDOL-3-YLIDENE)METHYL]-N-[2- (DIETHYLAMINO)ETHYL]-2,4-DIMETHYL- 1H-PYRROLE-3-CARBOXAMIDE | A,B | 2JAM | 0.71 | |
DBQ | DEBROMOHYMENIALDISINE | A | 2C3J | 0.75 | |
| DBQ | DEBROMOHYMENIALDISINE | A,B | 1U4D | 0.75 | |
| DBQ | DEBROMOHYMENIALDISINE | A | 2CN8 | 0.75 | |
| DBQ | DEBROMOHYMENIALDISINE | A | 1Z57 | 0.75 | |
DAJ | DECARBAMOYL-2,7-DIAMINOMITOSENE | A,B | 1JO1 | 0.77 | |
TTR | 9-ACETYL-2,3,4,9-TETRAHYDRO-1H- CARBAZOL-1-ONE | A | 2D82 | 0.7 | |
MBV | MESOBILIVERDIN IV ALPHA | A | 1HE3 | 0.7 | |
ZAM | 3-[(ACETYL-METHYL-AMINO)-METHYL]- 4-AMINO-N-METHYL-N-(1-METHYL-1H- INDOL-2-YLMETHYL)-BENZAMIDE | A,B | 1LX6 | 0.72 | |