Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01879054
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 |
GNT | (-)-GALANTHAMINE | A | 1DX6 | 0.72 |  |
| GNT | (-)-GALANTHAMINE | A | 1QTI | 0.72 | |
| GNT | (-)-GALANTHAMINE | A,B,C,D,E | 2PH9 | 0.72 | |
| GNT | (-)-GALANTHAMINE | A,B | 1W76 | 0.72 | |
| GNT | (-)-GALANTHAMINE | A | 1W6R | 0.72 | |
IMY | 1-{[4,5-BIS(4-CHLOROPHENYL)-2-(2- ISOPROPOXY-4-METHOXYPHENYL)-4,5- DIHYDRO-1H-IMIDAZOL-1-YL]CARBONYL}PIPERAZINE | A | 1TTV | 0.71 | |
OHT | 4-HYDROXYTAMOXIFEN | A | 3ERT | 0.72 | |
| OHT | 4-HYDROXYTAMOXIFEN | A,B | 1S9Q | 0.72 | |
| OHT | 4-HYDROXYTAMOXIFEN | A,B | 1VJB | 0.72 | |
| OHT | 4-HYDROXYTAMOXIFEN | A,B,C,P,R | 2JF9 | 0.72 | |
| OHT | 4-HYDROXYTAMOXIFEN | A,B,C,D,E,F | 2GPV | 0.72 | |
| OHT | 4-HYDROXYTAMOXIFEN | A | 2GPU | 0.72 | |
| OHT | 4-HYDROXYTAMOXIFEN | A | 2P7Z | 0.72 | |
| OHT | 4-HYDROXYTAMOXIFEN | A,B | 2BJ4 | 0.72 | |
| OHT | 4-HYDROXYTAMOXIFEN | A,B | 2FSZ | 0.72 | |
C5M | N-{(2R,3S)-3-[(3-CHLOROBENZYL)AMINO]- 2-HYDROXY-4-PHENYLBUTYL}-4-METHOXY- 2,3,6-TRIMETHYLBENZENESULFONAMIDE | B,I | 2C8X | 0.72 | |
965 | (3-{3-[[2-CHLORO-3-(TRIFLUOROMETHYL)BENZYL](2,2- DIPHENYLETHYL)AMINO]PROPOXY}PHENYL)ACETIC ACID | A,B,D | 1PQ6 | 0.8 | |
PTI | 2-PHENYL-1-[4-(2-PIPERIDIN-1-YL- ETHOXY)-PHENYL]-1,2,3,4-TETRAHYDRO- ISOQUINOLIN-6-OL | A | 1UOM | 0.73 | |
SLX | (13aS)-3,10-dimethoxy-5,8,13,13a- tetrahydro-6H-isoquino[3,2-a]isoquinoline- 2,9-diol | A | 3FW9 | 0.76 | |
CM4 | (2R,3R,4S)-3-(4-HYDROXYPHENYL)- 4-METHYL-2-[4-(2-PYRROLIDIN-1-YLETHOXY)PHENYL]CHROMAN- 6-OL | A | 1YIM | 0.77 | |
REN | (S)-reticuline | A | 3FWA | 0.75 | |
| REN | (S)-reticuline | A | 3D2D | 0.75 | |
CPB | 2-(2-CHLORO-PHENYL)-5,7-DIHYDROXY- 8-(3-HYDROXY-1-METHYL-PIPERIDIN- 4-YL)-4H-BENZOPYRAN-4-ONE | A | 1E1Y | 0.73 | |
| CPB | 2-(2-CHLORO-PHENYL)-5,7-DIHYDROXY- 8-(3-HYDROXY-1-METHYL-PIPERIDIN- 4-YL)-4H-BENZOPYRAN-4-ONE | A,B | 3BLR | 0.73 | |
| CPB | 2-(2-CHLORO-PHENYL)-5,7-DIHYDROXY- 8-(3-HYDROXY-1-METHYL-PIPERIDIN- 4-YL)-4H-BENZOPYRAN-4-ONE | A | 1C8K | 0.73 | |
R23 | METHYL-[4-(4-PIPERIDINE-1-YLMETHYL- PHENYL)-CYCLOHEXYL]-CARBAMINIC ACID- (4-CHLOROPHENYL)-ESTER | A,B,C | 1O79 | 0.79 | |
TXF | (Z)-4-(1-{4-[2-(DIMETHYLAMINO)ETHOXY]PHENYL}- 5-HYDROXY-2-PHENYLPENT-1-ENYL)PHENOL | A,B,C,D,E | 2EWP | 0.72 | |
C18 | 7-[(3-CHLOROBENZYL)OXY]-4-[(METHYLAMINO)METHYL]- 2H-CHROMEN-2-ONE | A,B | 2V61 | 0.73 | |
DPD | A,B | 1QIW | 0.72 | | |
| DPD | A | 1QIV | 0.72 | | |
CM3 | (2R,3R,4S)-5-FLUORO-3-(4-HYDROXYPHENYL)- 4-METHYL-2-[4-(2-PIPERIDIN-1-YLETHOXY)PHENYL]CHROMAN- 6-OL | A | 1YIN | 0.77 | |
C3D | (5R,6S)-6-PHENYL-5-[4-(2-PYRROLIDIN- 1-YLETHOXY)PHENYL]-5,6,7,8-TETRAHYDRONAPHTHALEN- 2-OL | A | 2OUZ | 0.73 | |