Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02352214
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 |
MB1![]() | 2-chloro-5-nitrobenzenesulfonamide | A | 2QP6 | 0.74 | ![]() |
TNB![]() | S-(2,3,6-TRINITROPHENYL)CYSTEINE | A,B,C,D,E,F, G,H | 1AQX | 0.74 | ![]() |
NIN![]() | DINITROPHENYLENE | A | 1RSM | 0.74 | ![]() |
NIN![]() | DINITROPHENYLENE | A | 1GVY | 0.74 | ![]() |
NIN![]() | DINITROPHENYLENE | A | 1GW1 | 0.74 | ![]() |
D3F![]() | 2-[(2,4-DICHLORO-5-METHYLPHENYL)SULFONYL]- 1,3-DINITRO-5-(TRIFLUOROMETHYL)BENZENE | A | 2GZ7 | 0.72 | ![]() |
SAN![]() | SULFANILAMIDE | A | 1AJ0 | 0.71 | ![]() |
259![]() | 1-(methylsulfanyl)-4-nitrobenzene | X | 2RAZ | 0.8 | ![]() |