Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03404194
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 |
HMC | 5-HYDROXYMETHYL-CHONDURITOL | A | 1MFV | 0.7 |  |
| HMC | 5-HYDROXYMETHYL-CHONDURITOL | A | 1NM9 | 0.7 | |
| HMC | 5-HYDROXYMETHYL-CHONDURITOL | A | 1CPU | 0.7 | |
| HMC | 5-HYDROXYMETHYL-CHONDURITOL | A | 1MFU | 0.7 | |
| HMC | 5-HYDROXYMETHYL-CHONDURITOL | A | 1PIG | 0.7 | |
| HMC | 5-HYDROXYMETHYL-CHONDURITOL | X | 1Z32 | 0.7 | |
| HMC | 5-HYDROXYMETHYL-CHONDURITOL | X | 3BLP | 0.7 | |
| HMC | 5-HYDROXYMETHYL-CHONDURITOL | A | 3BLK | 0.7 | |
| HMC | 5-HYDROXYMETHYL-CHONDURITOL | A | 3DHP | 0.7 | |
SG3 | [(1E,3R,4S)-4-FLUORO-3,5-DIHYDROXY- 4-METHYLPENT-1-EN-1-YL]PHOSPHONIC ACID | A,B | 2V34 | 0.73 | |
D6P | (3,4,5,7-TETRAHYDROXY-HEPT-1-ENYL)- PHOSPHONIC ACID | A,B | 1RM0 | 1 | |
EXO | (1R,2S,3S,4R)-5-METHYLENECYCLOHEXANE- 1,2,3,4-TETRAOL | A,B | 2GRU | 0.76 | |