Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03818431
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 | |
217 | (2S)-HEX-5-ENE-1,2-DIOL | A | 2FOE | 0.77 | |
3OL | 1-OCTEN-3-OL | A,B | 1HN2 | 0.77 | |
| 3OL | 1-OCTEN-3-OL | A,B | 1GT3 | 0.77 | |
| 3OL | 1-OCTEN-3-OL | A,B | 1GT1 | 0.77 | |
| 3OL | 1-OCTEN-3-OL | A,B | 1G85 | 0.77 | |
HNE | (2E,4R)-4-HYDROXYNON-2-ENAL | A,B | 2J3K | 0.73 | |
RCL | RICINOLEIC ACID | A | 2CM4 | 0.72 | |
| RCL | RICINOLEIC ACID | A | 2CM9 | 0.72 | |
| RCL | RICINOLEIC ACID | A | 1FK7 | 0.72 | |
BOM | HEXADECA-10,12-DIEN-1-OL | A,B | 1DQE | 0.78 | |