Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01042290
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 |
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 | 0.72 |  |
F10 | 2-[2-(2-FLUOROPHENYL)PYRIDIN-4- YL]-1,5,6,7-TETRAHYDRO-4H-PYRROLO[3,2- C]PYRIDIN-4-ONE | X | 2P3G | 0.7 | |
DAJ | DECARBAMOYL-2,7-DIAMINOMITOSENE | A,B | 1JO1 | 0.81 | |
FXN | 5-FLUORO-1H-INDOLE-2-CARBOXYLIC ACID- (2-MERCAPTO-ETHYL)-AMIDE | A,B | 1SHL | 0.7 | |
IQZ | (12bS)-1,2,3,4,12,12b-hexahydroindolo[2,3- a]quinolizin-7(6H)-one | A | 1S1J | 0.7 | |
5Z5 | 5-[(Z)-(5-CHLORO-2-OXO-1,2-DIHYDRO- 3H-INDOL-3-YLIDENE)METHYL]-N-(DIETHYLAMINO)ETHYL]- 2,4-DIMETHYL-1H-PYRROLE-3-CARBOXAMIDE | A | 2JAV | 0.73 | |
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 | |
DBQ | DEBROMOHYMENIALDISINE | A | 2C3J | 0.71 | |
| DBQ | DEBROMOHYMENIALDISINE | A,B | 1U4D | 0.71 | |
| DBQ | DEBROMOHYMENIALDISINE | A | 2CN8 | 0.71 | |
| DBQ | DEBROMOHYMENIALDISINE | A | 1Z57 | 0.71 | |
AGE | (2E)-N-hydroxy-3-[1-methyl-4-(phenylacetyl)- 1H-pyrrol-2-yl]prop-2-enamide | A,B,C | 3F07 | 0.7 | |
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 | 0.76 | |
| 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 | 0.76 | |
PUB | PHYCOUROBILIN | A,B,K,L | 1B8D | 0.72 | |
| PUB | PHYCOUROBILIN | A,B,K,L | 1LIA | 0.72 | |
| PUB | PHYCOUROBILIN | A,B,K,L | 1EYX | 0.72 | |
| PUB | PHYCOUROBILIN | A,B,C,D | 2VJH | 0.72 | |
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 | 0.72 | |
PEB | PHYCOERYTHROBILIN | A,B | 1PHN | 0.71 | |
| PEB | PHYCOERYTHROBILIN | A,B,C,D | 1QGW | 0.71 | |
| PEB | PHYCOERYTHROBILIN | A,B,C,D | 1XG0 | 0.71 | |
| PEB | PHYCOERYTHROBILIN | A,B,C,D,E,F, K,L,M,N,O,P | 2BV8 | 0.71 | |
| PEB | PHYCOERYTHROBILIN | A,B,C,D | 2VJH | 0.71 | |
| PEB | PHYCOERYTHROBILIN | A,B,K,L,M,N | 1F99 | 0.71 | |
| PEB | PHYCOERYTHROBILIN | A,B,K,L | 1B8D | 0.71 | |
| PEB | PHYCOERYTHROBILIN | A,B,C,D | 1XF6 | 0.71 | |
TQQ | (S)-2-AMINO-3-(6,7-DIHYDRO-6-IMINO- 7-OXO-1H-INDOL-3-YL)PROPANOIC ACID | D,H | 2I0T | 0.71 | |
| TQQ | (S)-2-AMINO-3-(6,7-DIHYDRO-6-IMINO- 7-OXO-1H-INDOL-3-YL)PROPANOIC ACID | A,B,C,D,K,L, M,N | 2J57 | 0.71 | |
| TQQ | (S)-2-AMINO-3-(6,7-DIHYDRO-6-IMINO- 7-OXO-1H-INDOL-3-YL)PROPANOIC ACID | D,H | 2OK4 | 0.71 | |
| TQQ | (S)-2-AMINO-3-(6,7-DIHYDRO-6-IMINO- 7-OXO-1H-INDOL-3-YL)PROPANOIC ACID | D,H | 2IUR | 0.71 | |
| TQQ | (S)-2-AMINO-3-(6,7-DIHYDRO-6-IMINO- 7-OXO-1H-INDOL-3-YL)PROPANOIC ACID | D,H | 2AGW | 0.71 | |
| TQQ | (S)-2-AMINO-3-(6,7-DIHYDRO-6-IMINO- 7-OXO-1H-INDOL-3-YL)PROPANOIC ACID | A,B,H,L,M | 2J56 | 0.71 | |
| TQQ | (S)-2-AMINO-3-(6,7-DIHYDRO-6-IMINO- 7-OXO-1H-INDOL-3-YL)PROPANOIC ACID | D,H | 2IUV | 0.71 | |
| TQQ | (S)-2-AMINO-3-(6,7-DIHYDRO-6-IMINO- 7-OXO-1H-INDOL-3-YL)PROPANOIC ACID | D,H | 2OK6 | 0.71 | |