Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02434516
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 | 0.73 |  |
| 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 | |
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 | 0.71 | |
ROL | ROLIPRAM | A,B,C,D | 1OYN | 0.72 | |
| ROL | ROLIPRAM | A,B | 1XMY | 0.72 | |
| ROL | ROLIPRAM | A,B,C,D | 1Q9M | 0.72 | |
| ROL | ROLIPRAM | A,B | 1RO6 | 0.72 | |
| ROL | ROLIPRAM | A,B | 1XN0 | 0.72 | |
| ROL | ROLIPRAM | A,B | 1TBB | 0.72 | |
UIB | (1R,3AS,4R,8AS,8BR)-4-{5-(PHENYL[1,3]DIOXOL- 5-YLMETHYL)-4-ETHYL-2,3,3-TRIMETHYL- 6-OXO-OCTAHYDRO-PYRROLO[3,4-C]PYRROL- 1-YL}-BENZAMIDINE | H,I | 1YPJ | 0.7 | |
| UIB | (1R,3AS,4R,8AS,8BR)-4-{5-(PHENYL[1,3]DIOXOL- 5-YLMETHYL)-4-ETHYL-2,3,3-TRIMETHYL- 6-OXO-OCTAHYDRO-PYRROLO[3,4-C]PYRROL- 1-YL}-BENZAMIDINE | A | 1Y3X | 0.7 | |
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 | 0.91 | |
4SR | (4S)-4-[3-(CYCLOPENTYLOXY)-4-METHOXYPHENYL]PYRROLIDIN- 2-ONE | A,B | 1XN0 | 0.72 | |