Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00023935
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 |
CCM | 1-METHYL-1-CARBOXY-CYCLOPENTANE | A | 1THL | 0.82 |  |
4MV | 4-METHYL VALERIC ACID | A,B,C | 1I1M | 0.73 | |
| 4MV | 4-METHYL VALERIC ACID | A,B,C | 2EIY | 0.73 | |
| 4MV | 4-METHYL VALERIC ACID | A | 2ECO | 0.73 | |
| 4MV | 4-METHYL VALERIC ACID | A,C,D | 1UMC | 0.73 | |
| 4MV | 4-METHYL VALERIC ACID | A,B | 2COG | 0.73 | |
NON | METHYL NONANOATE (ESTER) | A | 1QQS | 0.7 | |
| NON | METHYL NONANOATE (ESTER) | H | 1CLZ | 0.7 | |
| NON | METHYL NONANOATE (ESTER) | H | 1CLY | 0.7 | |
6NA | HEXANOIC ACID | A,B | 2IX4 | 0.75 | |
| 6NA | HEXANOIC ACID | A,B | 2IWZ | 0.75 | |
| 6NA | HEXANOIC ACID | A | 2IQ0 | 0.75 | |
2PP | 2-PROPYL-PENTANOIC ACID | P | 1DIT | 0.73 | |
GVM | (3R)-3-HYDROXY-5,5-DIMETHYLHEXANOIC ACID | A,B | 2UW1 | 0.72 | |
LNG | 12-METHYLTRIDECANOIC ACID | A,B,C,D,E,F, G,H,I,J,K,L | 1W3M | 0.72 | |