Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03213909
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 |
EXO | (1R,2S,3S,4R)-5-METHYLENECYCLOHEXANE- 1,2,3,4-TETRAOL | A,B | 2GRU | 0.84 |  |
GLF | 1-FLUORO-ALPHA-1-DEOXY-D-GLUCOSE | A | 1CXL | 0.74 | |
HMC | 5-HYDROXYMETHYL-CHONDURITOL | A | 1MFV | 0.74 | |
| HMC | 5-HYDROXYMETHYL-CHONDURITOL | A | 1NM9 | 0.74 | |
| HMC | 5-HYDROXYMETHYL-CHONDURITOL | A | 1CPU | 0.74 | |
| HMC | 5-HYDROXYMETHYL-CHONDURITOL | A | 1MFU | 0.74 | |
| HMC | 5-HYDROXYMETHYL-CHONDURITOL | A | 1PIG | 0.74 | |
| HMC | 5-HYDROXYMETHYL-CHONDURITOL | X | 1Z32 | 0.74 | |
| HMC | 5-HYDROXYMETHYL-CHONDURITOL | X | 3BLP | 0.74 | |
| HMC | 5-HYDROXYMETHYL-CHONDURITOL | A | 3BLK | 0.74 | |
| HMC | 5-HYDROXYMETHYL-CHONDURITOL | A | 3DHP | 0.74 | |
3HD | 3-O-METHYL-O-ALPHA-D-MANNOPYRANOSYL | A | 2HGO | 0.76 | |
GUL | 5-FLUORO-BETA-L-GULOSYL FLUORIDE | A | 1QWN | 0.73 | |
| GUL | 5-FLUORO-BETA-L-GULOSYL FLUORIDE | A | 1QWU | 0.73 | |
FU4 | 2,6-ANHYDRO-1-DEOXY-D-GALACTITOL | A | 2OBD | 0.71 | |
| FU4 | 2,6-ANHYDRO-1-DEOXY-D-GALACTITOL | A,D | 2IWG | 0.71 | |
ASO | 1,5-ANHYDROSORBITOL | A | 1XIE | 0.77 | |
| ASO | 1,5-ANHYDROSORBITOL | A | 3GUH | 0.77 | |
| ASO | 1,5-ANHYDROSORBITOL | A,B | 2ASV | 0.77 | |
| ASO | 1,5-ANHYDROSORBITOL | H,L | 2EC9 | 0.77 | |
BDF | BETA-D-FRUCTOPYRANOSE | A | 1OVP | 0.73 | |
| BDF | BETA-D-FRUCTOPYRANOSE | A,B | 1N3Q | 0.73 | |
| BDF | BETA-D-FRUCTOPYRANOSE | B | 2FA1 | 0.73 | |
D6P | (3,4,5,7-TETRAHYDROXY-HEPT-1-ENYL)- PHOSPHONIC ACID | A,B | 1RM0 | 0.74 | |