Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01527168
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 |
AMS | 3-MERCURI-4-AMINOBENZENESULFONAMIDE | A | 3CA2 | 0.74 |  |
D3F | 2-[(2,4-DICHLORO-5-METHYLPHENYL)SULFONYL]- 1,3-DINITRO-5-(TRIFLUOROMETHYL)BENZENE | A | 2GZ7 | 0.71 | |
SAN | SULFANILAMIDE | A | 1AJ0 | 0.75 | |
MB1 | 2-chloro-5-nitrobenzenesulfonamide | A | 2QP6 | 0.9 | |
NIT | 4-NITROANILINE | C,D | 1RMH | 0.7 | |
| NIT | 4-NITROANILINE | A,B,D,F,G,H,I | 2IXP | 0.7 | |
| NIT | 4-NITROANILINE | B | 1VBS | 0.7 | |
| NIT | 4-NITROANILINE | C | 1V9T | 0.7 | |
| NIT | 4-NITROANILINE | C,D | 1VBT | 0.7 | |
| NIT | 4-NITROANILINE | B | 1LOP | 0.7 | |
| NIT | 4-NITROANILINE | C,D | 1ZKF | 0.7 | |
| NIT | 4-NITROANILINE | B | 1PIP | 0.7 | |
I7B | 4-AMINO-6-CHLOROBENZENE-1,3-DISULFONAMIDE | A | 2POV | 0.79 | |
SDA | 4-AMINO-3,5-DICHLOROBENZENESULFONAMIDE | A | 1ZGE | 0.77 | |
AAS | 3-ACTOXYMERCURI-4-AMINOBENZENESULFONAMIDE | A | 1CZM | 0.72 | |