Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00131537
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 |
238 | A | 2PRH | 0.76 | ||
BRE | 2-BIPHENYL-4-YL-6-FLUORO-3-METHYL- QUINOLINE-4-CARBOXYLIC ACID | A | 1D3G | 0.8 | |
HQC | 3-{6-[(8-HYDROXY-QUINOLINE-2-CARBONYL)- AMINO]-2-THIOPHEN-2-YL-HEXANOYLAMINO}- 4-OXO-BUTYRI ACID | A | 1RWP | 0.72 | |
FIC | 5-fluoroindole-2-carboxylic acid | A,B | 3DWS | 0.72 | |
ICO | 1H-INDOLE-3-CARBOXYLIC ACID | L | 2PIP | 0.7 | |
BRF | A | 1UUO | 0.8 | ||
MTK | MONTELUKAST | A | 2NNI | 0.71 | |
9AC | 9-ACRIDINECARBONYL | A,B,G,J,K,L,M | 1G3X | 0.73 | |
FBQ | 1-[3-({[(4-AMINO-5-FLUORO-2-METHYLQUINOLIN- 3-YL)METHYL]THIO}METHYL)PHENYL]- 2,2,2-TRIFLUOROETHANE-1,1-DIOL | A | 1HBJ | 0.73 | |
QNC | 2-CARBONYLQUINOLINE | A,B | 1MTB | 0.71 | |
QNC | 2-CARBONYLQUINOLINE | A,B | 2FGV | 0.71 | |
QNC | 2-CARBONYLQUINOLINE | I | 1IVQ | 0.71 | |
QNC | 2-CARBONYLQUINOLINE | A,B | 2FGU | 0.71 | |
QNC | 2-CARBONYLQUINOLINE | A | 1JLD | 0.71 | |
QNC | 2-CARBONYLQUINOLINE | A,B | 1HXB | 0.71 | |
HQU | 3-HYDROXYQUINALDIC ACID | C,D | 193D | 0.71 | |
PF3 | (2R)-3-({[4-[(PYRIDIN-4-YL)PHENYL]- THIEN-2-YL}CARBOXAMIDO)(PHENYL)PROPANOIC ACID | A,B | 1UTZ | 0.72 | |
QND | QUINALDIC ACID | A,B | 1IDA | 0.78 | |
1IQ | 2-(4-ISOPROPYL-4-METHYL-5-OXO-4,5- DIHYDRO-1H-IMIDAZOL-2-YL)QUINOLINE- 3-CARBOXYLIC ACID | A | 1Z8N | 0.7 |