Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03932617
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 |
2AQ | QUINOLIN-2-AMINE | A | 2OHL | 0.72 |  |
L15 | 2-[4-(3-METHYL-1H-PYRAZOL-4-YL)PHENYL]ETHANAMINE | A | 2UW4 | 0.7 | |
DRG | 5,6-DIHYDRO-BENZO[H]CINNOLIN-3- YLAMINE | A | 1P4F | 0.92 | |
GVG | 3-METHYL-4-PHENYL-1H-PYRAZOLE | A | 2UW3 | 0.72 | |
UN3 | (2-METHYL-5-PHENYL-2H-PYRAZOL-3- YL)-SULFAMIC ACID | A | 2F6W | 0.71 | |
MQ0 | (3-AMINOMETHYL-CINNOLIN-4-YL)-(3,3- DIPHENYL-ALLYLIDENE)-AMINE | A,B,C | 3STD | 0.72 | |
BRN | BERENIL | A,B | 268D | 0.7 | |
| BRN | BERENIL | A,B | 1D63 | 0.7 | |
| BRN | BERENIL | A,D,E | 2GBY | 0.7 | |
| BRN | BERENIL | A | 2DBE | 0.7 | |
| BRN | BERENIL | A | 2GVR | 0.7 | |
5B2 | 5-phenyl-1H-indazol-3-amine | A | 3E63 | 0.76 | |