Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02365209
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 |
GW9 | 2-chloro-5-nitro-N-phenylbenzamide | A,D | 3E00 | 0.7 | |
4NM | 4-NITROPHENYL METHANETHIOL | A,B | 2VO4 | 0.7 | |
3NT | 3-NITROTOLUENE | A,B | 2BMR | 0.75 | |
3NT | 3-NITROTOLUENE | A,B | 2HMO | 0.75 | |
APZ | 4-AMINOPHTHALHYDRAZIDE | A | 1ENU | 0.72 | |
BHO | BENZHYDROXAMIC ACID | A,B | 1GX2 | 0.7 | |
BHO | BENZHYDROXAMIC ACID | A | 1HSR | 0.7 | |
BHO | BENZHYDROXAMIC ACID | A,B | 2ATJ | 0.7 | |
BHO | BENZHYDROXAMIC ACID | A,B | 4ATJ | 0.7 | |
BHO | BENZHYDROXAMIC ACID | A,B | 3ATJ | 0.7 | |
BHO | BENZHYDROXAMIC ACID | A | 3GCK | 0.7 | |
BHO | BENZHYDROXAMIC ACID | A,B,C,D,E,F, G,H | 2BOY | 0.7 | |
AAN | 2-(4-NITROPHENYL)ACETIC ACID | B | 1AJN | 0.76 | |
4NB | 4-NITROBENZOIC ACID | A,B | 3CHT | 0.73 | |
PNZ | P-NITRO-BENZYLAMINE | A,D,H | 2HJ4 | 0.71 | |
PNZ | P-NITRO-BENZYLAMINE | A,B | 2C70 | 0.71 | |
NID | 4-NITRO-INDEN-1-ONE | A,B | 1DOH | 0.94 | |
3AB | 3-aminobenzamide | A,B,C,D | 3GOY | 0.76 | |
TSN | TRICHOSTATIN A | A,B | 1T64 | 0.72 | |
TSN | TRICHOSTATIN A | A,B | 1C3R | 0.72 | |
TSN | TRICHOSTATIN A | A,B,C | 3F0R | 0.72 | |
TSN | TRICHOSTATIN A | A,B,C | 3C10 | 0.72 | |
MNP | 2-(3-NITROPHENYL)ACETIC ACID | B | 1AI5 | 0.73 | |
ISN | ISATIN | A,B | 1OJA | 0.71 | |
ISN | ISATIN | A,B | 2BK5 | 0.71 |