Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02382459
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 | 0.73 |  |
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 | |
BDS | 2,3-BIS-BENZO[1,3]DIOXOL-5-YLMETHYL- SUCCINIC ACID | A,B | 1JJT | 0.7 | |
NCS | B | 1KVH | 0.7 | | |
| NCS | A | 2NEO | 0.7 | | |
POD | 9-HYDROXY-5-(3,4,5-TRIMETHOXYPHENYL)- 5,8,8A,9-TETRAHYDROFURO[3',4':6,7]NAPHTHO[2,3- D][1,3]DIOXOL-6(5AH)-ONE | A,B,C,D | 1SA1 | 0.73 | |
HMT | (3beta)-O~3~-[(2R)-2,6-dihydroxy- 2-(2-methoxy-2-oxoethyl)-6-methylheptanoyl]cephalotaxine | 0,1,2,3,9,A, B,C,F,J,K,L, M,N,O,Q,R,S, T,U,Y,Z | 3G6E | 1 | |