Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02143259
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 |
5B3 | 4-(3-amino-1H-indazol-5-yl)-N-tert- butylbenzenesulfonamide | A | 3E64 | 0.76 |  |
DRG | 5,6-DIHYDRO-BENZO[H]CINNOLIN-3- YLAMINE | A | 1P4F | 0.72 | |
CEL | 4-[5-(4-METHYLPHENYL)-3-(TRIFLUOROMETHYL)- 1H-PYRAZOL-1-YL]BENZENESULFONAMIDE | A | 1OQ5 | 0.78 | |
S58 | 1-PHENYLSULFONAMIDE-3-TRIFLUOROMETHYL- 5-PARABROMOPHENYLPYRAZOLE | A,B,C,D | 1CX2 | 0.73 | |
| S58 | 1-PHENYLSULFONAMIDE-3-TRIFLUOROMETHYL- 5-PARABROMOPHENYLPYRAZOLE | A,B | 6COX | 0.73 | |
PRL | PROFLAVIN | H,I | 1BCU | 0.72 | |
| PRL | PROFLAVIN | A,B,D,E | 1QVT | 0.72 | |
| PRL | PROFLAVIN | A,B | 2KD4 | 0.72 | |
| PRL | PROFLAVIN | A | 1QVU | 0.72 | |
THA | TACRINE | A,B | 2AOW | 0.7 | |
| THA | TACRINE | A,B,C,D,E,F | 1MX1 | 0.7 | |
| THA | TACRINE | A,B | 2AOX | 0.7 | |
| THA | TACRINE | A | 1ACJ | 0.7 | |
MQ0 | (3-AMINOMETHYL-CINNOLIN-4-YL)-(3,3- DIPHENYL-ALLYLIDENE)-AMINE | A,B,C | 3STD | 0.75 | |