Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00694998
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 |
PML | PIMELIC ACID | A | 1KGT | 0.71 |  |
DEC | SEBACIC ACID | A,B,C,D | 1CLS | 0.7 | |
CXP | CYCLOHEXANE PROPIONIC ACID | A,B | 2AY2 | 0.76 | |
HCT | (2R)-butane-1,2,4-tricarboxylic acid | A,B,C | 3DP8 | 0.78 | |
| HCT | (2R)-butane-1,2,4-tricarboxylic acid | A,B,C | 3E3K | 0.78 | |
3PA | 3-CYCLOPENTYL-PROPIONIC ACID | C | 1FAV | 0.78 | |
LNG | 12-METHYLTRIDECANOIC ACID | A,B,C,D,E,F, G,H,I,J,K,L | 1W3M | 0.74 | |
KTA | (S)-CYCLOHEXANONE-2-ACETATE | A,B | 2J5S | 0.77 | |
0PA | cyclopentylacetic acid | A,B | 3DWR | 0.77 | |
3OC | (1R)-3-oxocyclohexanecarboxylic acid | A,B | 3DZL | 0.71 | |
AZ1 | AZELAIC ACID | A,B | 1TUF | 0.7 | |
2PP | 2-PROPYL-PENTANOIC ACID | P | 1DIT | 0.7 | |
PAY | OCTANE-1,3,5,7-TETRACARBOXYLIC ACID | A,B | 2V77 | 0.83 | |