Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00593030
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 |
3AB | 3-aminobenzamide | A,B,C,D | 3GOY | 0.72 |  |
NTD | 2-{HYDROXY[2-NITRO-4-(TRIFLUOROMETHYL)PHENYL]METHYLENE}CYCLOHEXANE- 1,3-DIONE | A,B | 1T47 | 0.7 | |
MNP | 2-(3-NITROPHENYL)ACETIC ACID | B | 1AI5 | 0.71 | |
NID | 4-NITRO-INDEN-1-ONE | A,B | 1DOH | 0.88 | |
GW9 | 2-chloro-5-nitro-N-phenylbenzamide | A,D | 3E00 | 0.71 | |
AAN | 2-(4-NITROPHENYL)ACETIC ACID | B | 1AJN | 0.72 | |
3NT | 3-NITROTOLUENE | A,B | 2BMR | 0.71 | |
| 3NT | 3-NITROTOLUENE | A,B | 2HMO | 0.71 | |