Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02508249
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 |
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 | 0.84 |  |
5RM | (5R)-5-(4-methoxy-3-propoxyphenyl)- 5-methyl-1,3-oxazolidin-2-one | A,B | 1XM6 | 0.72 | |
4SR | (4S)-4-[3-(CYCLOPENTYLOXY)-4-METHOXYPHENYL]PYRROLIDIN- 2-ONE | A,B | 1XN0 | 0.71 | |
CM4 | (2R,3R,4S)-3-(4-HYDROXYPHENYL)- 4-METHYL-2-[4-(2-PYRROLIDIN-1-YLETHOXY)PHENYL]CHROMAN- 6-OL | A | 1YIM | 0.72 | |
ROL | ROLIPRAM | A,B,C,D | 1OYN | 0.71 | |
| ROL | ROLIPRAM | A,B | 1XMY | 0.71 | |
| ROL | ROLIPRAM | A,B,C,D | 1Q9M | 0.71 | |
| ROL | ROLIPRAM | A,B | 1RO6 | 0.71 | |
| ROL | ROLIPRAM | A,B | 1XN0 | 0.71 | |
| ROL | ROLIPRAM | A,B | 1TBB | 0.71 | |
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 | 0.72 | |
HMK | (6AR,12AR)-6H-[1,3]DIOXOLO[5,6][1]BENZOFURO[3,2- C]CHROMENE-3,6A(12AH)-DIOL | A | 1ZGA | 0.7 | |
REN | (S)-reticuline | A | 3FWA | 0.71 | |
| REN | (S)-reticuline | A | 3D2D | 0.71 | |
SLX | (13aS)-3,10-dimethoxy-5,8,13,13a- tetrahydro-6H-isoquino[3,2-a]isoquinoline- 2,9-diol | A | 3FW9 | 0.7 | |
GNT | (-)-GALANTHAMINE | A | 1DX6 | 0.8 | |
| GNT | (-)-GALANTHAMINE | A | 1QTI | 0.8 | |
| GNT | (-)-GALANTHAMINE | A,B,C,D,E | 2PH9 | 0.8 | |
| GNT | (-)-GALANTHAMINE | A,B | 1W76 | 0.8 | |
| GNT | (-)-GALANTHAMINE | A | 1W6R | 0.8 | |
GL8 | GALANTHAMINE DERIVATIVE | A | 1W4L | 0.7 | |
11N | 1-[1'-(3-phenylacryloyl)spiro[1- benzofuran-3,4'-piperidin]-5-yl]methanamine | A,B,C,D | 2ZEC | 0.71 | |