Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01899527
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 |
3OC | (1R)-3-oxocyclohexanecarboxylic acid | A,B | 3DZL | 0.73 |  |
KTA | (S)-CYCLOHEXANONE-2-ACETATE | A,B | 2J5S | 0.76 | |
CXP | CYCLOHEXANE PROPIONIC ACID | A,B | 2AY2 | 0.83 | |
LNG | 12-METHYLTRIDECANOIC ACID | A,B,C,D,E,F, G,H,I,J,K,L | 1W3M | 0.8 | |
PAY | OCTANE-1,3,5,7-TETRACARBOXYLIC ACID | A,B | 2V77 | 0.75 | |
TWN | (3S)-3-[(2S,3S,4R)-3,4-DIMETHYLTETRAHYDROFURAN- 2-YL]BUTYL LAURATE | A,B | 2IVD | 0.74 | |
| TWN | (3S)-3-[(2S,3S,4R)-3,4-DIMETHYLTETRAHYDROFURAN- 2-YL]BUTYL LAURATE | A,B | 2IVE | 0.74 | |
0PA | cyclopentylacetic acid | A,B | 3DWR | 0.72 | |
3PA | 3-CYCLOPENTYL-PROPIONIC ACID | C | 1FAV | 0.77 | |
NON | METHYL NONANOATE (ESTER) | A | 1QQS | 0.71 | |
| NON | METHYL NONANOATE (ESTER) | H | 1CLZ | 0.71 | |
| NON | METHYL NONANOATE (ESTER) | H | 1CLY | 0.71 | |