Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01042334
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 |
PUB | PHYCOUROBILIN | A,B,K,L | 1B8D | 0.71 |  |
| PUB | PHYCOUROBILIN | A,B,K,L | 1LIA | 0.71 | |
| PUB | PHYCOUROBILIN | A,B,K,L | 1EYX | 0.71 | |
| PUB | PHYCOUROBILIN | A,B,C,D | 2VJH | 0.71 | |
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 | 0.72 | |
| 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 | 3G0E | 0.72 | |
MOC | CARBAMIC ACID 2,6-DIAMINO-5-METHYL- 4,7-DIOXO-2,3,4,7-TETRAHYDRO-1H- 3A-AZA-CYCLOPENTA[A]INDEN-8-YLMETHYL ESTER | A | 199D | 0.71 | |
SNX | 2-[(2-methoxyethyl)amino]-4-(4- oxo-1,2,3,4-tetrahydro-9H-carbazol- 9-yl)benzamide | A | 3D0B | 0.71 | |
DAJ | DECARBAMOYL-2,7-DIAMINOMITOSENE | A,B | 1JO1 | 0.75 | |
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 | |
DBV | 15,16-DIHYDROBILIVERDIN | A,B,C,D | 1XF6 | 0.7 | |
| DBV | 15,16-DIHYDROBILIVERDIN | A,B,C,D | 1QGW | 0.7 | |
| DBV | 15,16-DIHYDROBILIVERDIN | A,B,C,D | 1XG0 | 0.7 | |
PVN | PHYCOVIOLOBILIN | A,B | 2J96 | 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 | |