Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02434511
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 | 0.74 |  |
| GNT | (-)-GALANTHAMINE | A | 1QTI | 0.74 | |
| GNT | (-)-GALANTHAMINE | A,B,C,D,E | 2PH9 | 0.74 | |
| GNT | (-)-GALANTHAMINE | A,B | 1W76 | 0.74 | |
| GNT | (-)-GALANTHAMINE | A | 1W6R | 0.74 | |
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 | 0.87 | |
4SR | (4S)-4-[3-(CYCLOPENTYLOXY)-4-METHOXYPHENYL]PYRROLIDIN- 2-ONE | A,B | 1XN0 | 0.73 | |
5RM | (5R)-5-(4-methoxy-3-propoxyphenyl)- 5-methyl-1,3-oxazolidin-2-one | A,B | 1XM6 | 0.71 | |
ROL | ROLIPRAM | A,B,C,D | 1OYN | 0.73 | |
| ROL | ROLIPRAM | A,B | 1XMY | 0.73 | |
| ROL | ROLIPRAM | A,B,C,D | 1Q9M | 0.73 | |
| ROL | ROLIPRAM | A,B | 1RO6 | 0.73 | |
| ROL | ROLIPRAM | A,B | 1XN0 | 0.73 | |
| ROL | ROLIPRAM | A,B | 1TBB | 0.73 | |
ANM | ANISOMYCIN | 1,2,4,A,B,C, D,E,J,K,L,M, N,O,P,R,S,T, U,V,Z | 1K73 | 0.7 | |
| ANM | ANISOMYCIN | 0,1,3,9,A,B, C,F,H,J,K,L, M,N,O,Q,R,S, T,U,Y,Z | 3CC4 | 0.7 | |