Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01514363
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 |
5NS | 5-aminonaphthalene-1-sulfonic acid | A,B | 3CFT | 0.71 |  |
APB | M-AMINOPHENYLBORONIC ACID | A,B | 3BLS | 0.72 | |
LJG | N,N'-(iminodiethane-2,1-diyl)bis[4- amino-N-(2-methylpropyl)benzenesulfonamide] | B | 3BGB | 0.71 | |
ROK | 4-AMINO-N-[(2-SULFANYLETHYL)CARBAMOYL]BENZENESULFONAMIDE | A,B,C,D,E,F, G,H | 2VT5 | 0.71 | |
AAS | 3-ACTOXYMERCURI-4-AMINOBENZENESULFONAMIDE | A | 1CZM | 0.76 | |
N2M | 5-AMINO-NAPHTALENE-2-MONOSULFONATE | C,D | 1HKN | 0.71 | |
ASR | 4-AMINOPHENYLARSONIC ACID | A | 1N4F | 0.72 | |
SAN | SULFANILAMIDE | A | 1AJ0 | 0.82 | |
PND | P-NITROPHENYLHYDRAZINE | A,G | 1JMZ | 0.74 | |
AMS | 3-MERCURI-4-AMINOBENZENESULFONAMIDE | A | 3CA2 | 0.81 | |
PHZ | 1-PHENYLHYDRAZINE | A | 2E2T | 0.8 | |
| PHZ | 1-PHENYLHYDRAZINE | D,H | 2AGL | 0.8 | |