Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02444733
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 |
NLX | (5A,17R)-4,5-EPOXY-3,14-DIHYDROXY- 17-METHYL-6-OXO-17-(2-PROPENYL)- MORPHINANIUM | A,B,C,D,E,F, G,H,I,J,K,L | 1MX9 | 0.74 |  |
GNT | (-)-GALANTHAMINE | A | 1DX6 | 0.73 | |
| GNT | (-)-GALANTHAMINE | A | 1QTI | 0.73 | |
| GNT | (-)-GALANTHAMINE | A,B,C,D,E | 2PH9 | 0.73 | |
| GNT | (-)-GALANTHAMINE | A,B | 1W76 | 0.73 | |
| GNT | (-)-GALANTHAMINE | A | 1W6R | 0.73 | |
DPD | A,B | 1QIW | 0.74 | | |
| DPD | A | 1QIV | 0.74 | | |
MOI | (7R,7AS,12BS)-3-METHYL-2,3,4,4A,7,7A- HEXAHYDRO-1H-4,12-METHANO[1]BENZOFURO[3,2- E]ISOQUINOLINE-7,9-DIOL | H,L | 1Q0Y | 0.8 | |
4SR | (4S)-4-[3-(CYCLOPENTYLOXY)-4-METHOXYPHENYL]PYRROLIDIN- 2-ONE | A,B | 1XN0 | 0.7 | |
ROL | ROLIPRAM | A,B,C,D | 1OYN | 0.7 | |
| ROL | ROLIPRAM | A,B | 1XMY | 0.7 | |
| ROL | ROLIPRAM | A,B,C,D | 1Q9M | 0.7 | |
| ROL | ROLIPRAM | A,B | 1RO6 | 0.7 | |
| ROL | ROLIPRAM | A,B | 1XN0 | 0.7 | |
| ROL | ROLIPRAM | A,B | 1TBB | 0.7 | |