Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03266894
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 |
AM3 | (3Z,5S,6R,7S,8S,8aR)-3-(octylimino)hexahydro[1,3]oxazolo[3,4- a]pyridine-5,6,7,8-tetrol | A,B,C,D | 2WC3 | 0.75 |  |
3CU | CASUARINE | A,B,C,D | 2JJB | 0.75 | |
| 3CU | CASUARINE | A | 3CTT | 0.75 | |
SWA | 1S-8AB-OCTAHYDRO-INDOLIZIDINE-1A,2A,8B- TRIOL | A | 1HWW | 0.98 | |
| SWA | 1S-8AB-OCTAHYDRO-INDOLIZIDINE-1A,2A,8B- TRIOL | A | 3BLB | 0.98 | |
AMF | (3Z,5S,6R,7S,8R,8aS)-3-(octylimino)hexahydro[1,3]thiazolo[3,4- a]pyridine-5,6,7,8-tetrol | A,B,C,D | 2WC4 | 0.71 | |
LGS | (3Z,5S,6R,7S,8R,8aR)-3-(octylimino)hexahydro[1,3]oxazolo[3,4- a]pyridine-5,6,7,8-tetrol | A,B,C,D | 2WBG | 0.75 | |
NND | (2R,3R,4R,5S)-2-(HYDROXYMETHYL)- 1-NONYLPIPERIDINE-3,4,5-TRIOL | A,B | 2V3E | 0.78 | |
GHA | A | 1TQU | 0.76 | | |
PTO | PSEUDOTROPINE | A,B | 2AE2 | 0.75 | |
NBV | (2R,3R,4R,5S)-1-BUTYL-2-(HYDROXYMETHYL)PIPERIDINE- 3,4,5-TRIOL | A,B | 2V3D | 0.75 | |
DFU | (2S,3R,4S,5R)-2-METHYLPIPERIDINE- 3,4,5-TRIOL | A,B | 2EAC | 0.7 | |
CTS | CASTANOSPERMINE | A | 1EQC | 0.94 | |
| CTS | CASTANOSPERMINE | A,B | 2JKP | 0.94 | |
| CTS | CASTANOSPERMINE | A,B,C | 2VL8 | 0.94 | |
| CTS | CASTANOSPERMINE | A,B | 2CBU | 0.94 | |
| CTS | CASTANOSPERMINE | A,B | 2PWG | 0.94 | |
CGB | CALYSTEGINE B2 | A,B | 2CBV | 0.73 | |