Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01344314
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 |
N2M | 5-AMINO-NAPHTALENE-2-MONOSULFONATE | C,D | 1HKN | 0.75 |  |
MNS | 5-(DIMETHYLAMINO)-1-NAPHTHALENESULFONAMIDE | A | 1OKL | 0.7 | |
SBN | 2-AMINO-6-(3,5-DIMETHYLPHENYL)SULFONYLBENZONITRILE | A | 1JLQ | 0.8 | |
SAN | SULFANILAMIDE | A | 1AJ0 | 0.71 | |
ISO | PARA-ISOPROPYLANILINE | A | 1BMA | 0.71 | |
| ISO | PARA-ISOPROPYLANILINE | A,B | 1ELC | 0.71 | |
| ISO | PARA-ISOPROPYLANILINE | A,B | 1ELB | 0.71 | |
| ISO | PARA-ISOPROPYLANILINE | A,B | 1ELA | 0.71 | |
NR2 | N-({[4-(AMINOSULFONYL)PHENYL]AMINO}CARBONYL)- 4-METHYLBENZENESULFONAMIDE | A | 1ZFK | 0.73 | |
5NS | 5-aminonaphthalene-1-sulfonic acid | A,B | 3CFT | 0.74 | |
AMS | 3-MERCURI-4-AMINOBENZENESULFONAMIDE | A | 3CA2 | 0.71 | |