Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02365818
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 |
3NT | 3-NITROTOLUENE | A,B | 2BMR | 0.74 |  |
| 3NT | 3-NITROTOLUENE | A,B | 2HMO | 0.74 | |
SBN | 2-AMINO-6-(3,5-DIMETHYLPHENYL)SULFONYLBENZONITRILE | A | 1JLQ | 0.79 | |
4NM | 4-NITROPHENYL METHANETHIOL | A,B | 2VO4 | 0.77 | |
ETP | 3-(4-BENZENESULFONYL-THIOPHENE- 2-SULFONYLAMINO)-PHENYLBORONIC ACID | A,B | 1GA9 | 0.7 | |
259 | 1-(methylsulfanyl)-4-nitrobenzene | X | 2RAZ | 0.78 | |
PNZ | P-NITRO-BENZYLAMINE | A,D,H | 2HJ4 | 0.7 | |
| PNZ | P-NITRO-BENZYLAMINE | A,B | 2C70 | 0.7 | |
N2M | 5-AMINO-NAPHTALENE-2-MONOSULFONATE | C,D | 1HKN | 0.72 | |
5NS | 5-aminonaphthalene-1-sulfonic acid | A,B | 3CFT | 0.7 | |
TNL | 2,4,6-TRINITROTOLUENE | A | 1GVR | 0.72 | |
3CZ | (2R)-1-[(4-tert-butylphenyl)sulfonyl]- 2-methyl-4-(4-nitrophenyl)piperazine | A,B | 3CZR | 0.72 | |
D3F | 2-[(2,4-DICHLORO-5-METHYLPHENYL)SULFONYL]- 1,3-DINITRO-5-(TRIFLUOROMETHYL)BENZENE | A | 2GZ7 | 0.75 | |