Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02878596
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 |
PSG | PARA-NITROPHENYL 1-THIO-BETA-D- GLUCOPYRANOSIDE | A,B | 1E1F | 0.73 |  |
TNB | S-(2,3,6-TRINITROPHENYL)CYSTEINE | A,B,C,D,E,F, G,H | 1AQX | 0.72 | |
NIN | DINITROPHENYLENE | A | 1RSM | 0.72 | |
| NIN | DINITROPHENYLENE | A | 1GVY | 0.72 | |
| NIN | DINITROPHENYLENE | A | 1GW1 | 0.72 | |
MB1 | 2-chloro-5-nitrobenzenesulfonamide | A | 2QP6 | 0.72 | |
NHP | 4-(2-AMINOPHENYLTHIO)-BUTYLPHOSPHONIC ACID | A,B | 1CX9 | 0.75 | |
4NM | 4-NITROPHENYL METHANETHIOL | A,B | 2VO4 | 0.74 | |
ETP | 3-(4-BENZENESULFONYL-THIOPHENE- 2-SULFONYLAMINO)-PHENYLBORONIC ACID | A,B | 1GA9 | 0.74 | |
AMS | 3-MERCURI-4-AMINOBENZENESULFONAMIDE | A | 3CA2 | 0.7 | |
SAN | SULFANILAMIDE | A | 1AJ0 | 0.71 | |
NBZ | NITROBENZENE | A,B | 2BMQ | 0.73 | |
| NBZ | NITROBENZENE | A,B | 3BGU | 0.73 | |
259 | 1-(methylsulfanyl)-4-nitrobenzene | X | 2RAZ | 0.83 | |
NPB | 3-NITROPHENYLBORONIC ACID | A,B | 1KDS | 0.76 | |