Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02229853
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 |
NHP | 4-(2-AMINOPHENYLTHIO)-BUTYLPHOSPHONIC ACID | A,B | 1CX9 | 0.72 |  |
MB1 | 2-chloro-5-nitrobenzenesulfonamide | A | 2QP6 | 0.77 | |
D3F | 2-[(2,4-DICHLORO-5-METHYLPHENYL)SULFONYL]- 1,3-DINITRO-5-(TRIFLUOROMETHYL)BENZENE | A | 2GZ7 | 0.72 | |
I7B | 4-AMINO-6-CHLOROBENZENE-1,3-DISULFONAMIDE | A | 2POV | 0.71 | |
4NM | 4-NITROPHENYL METHANETHIOL | A,B | 2VO4 | 0.71 | |
259 | 1-(methylsulfanyl)-4-nitrobenzene | X | 2RAZ | 0.81 | |
NBZ | NITROBENZENE | A,B | 2BMQ | 0.72 | |
| NBZ | NITROBENZENE | A,B | 3BGU | 0.72 | |
NPB | 3-NITROPHENYLBORONIC ACID | A,B | 1KDS | 0.71 | |