Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03071329
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 |
DK1 | 5,7-DICHLORO-4-HYDROXYQUINOLINE- 2-CARBOXYLIC ACID | A,B | 1PBQ | 0.77 |  |
MTK | MONTELUKAST | A | 2NNI | 0.72 | |
238 | A | 2PRH | 0.83 | | |
BRE | 2-BIPHENYL-4-YL-6-FLUORO-3-METHYL- QUINOLINE-4-CARBOXYLIC ACID | A | 1D3G | 0.79 | |
CLI | 3-(2-CARBOXY-ETHYL)-4,6-DICHLORO- 1H-INDOLE-2-CARBOXYLIC ACID | A,F | 1LEV | 0.71 | |
QND | QUINALDIC ACID | A,B | 1IDA | 0.77 | |
BRF | A | 1UUO | 0.79 | | |
9AC | 9-ACRIDINECARBONYL | A,B,G,J,K,L,M | 1G3X | 0.72 | |
225 | FELODIPINE | A | 2NNJ | 0.71 | |