Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02670852
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 |
5B2 | 5-phenyl-1H-indazol-3-amine | A | 3E63 | 0.72 |  |
DRG | 5,6-DIHYDRO-BENZO[H]CINNOLIN-3- YLAMINE | A | 1P4F | 0.74 | |
GVG | 3-METHYL-4-PHENYL-1H-PYRAZOLE | A | 2UW3 | 0.7 | |
MQ0 | (3-AMINOMETHYL-CINNOLIN-4-YL)-(3,3- DIPHENYL-ALLYLIDENE)-AMINE | A,B,C | 3STD | 0.8 | |
R20 | 4-(3-METHYLPHENYL)-1H-1,2,3-TRIAZOLE | A | 2ADU | 0.76 | |
L15 | 2-[4-(3-METHYL-1H-PYRAZOL-4-YL)PHENYL]ETHANAMINE | A | 2UW4 | 0.71 | |
RKA | N,N'-(1H-PYRROLE-2,5-DIYLDI-4,1- PHENYLENE)DIBENZENECARBOXIMIDAMIDE | A | 2GYX | 0.71 | |
BRN | BERENIL | A,B | 268D | 0.75 | |
| BRN | BERENIL | A,B | 1D63 | 0.75 | |
| BRN | BERENIL | A,D,E | 2GBY | 0.75 | |
| BRN | BERENIL | A | 2DBE | 0.75 | |
| BRN | BERENIL | A | 2GVR | 0.75 | |