Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00541773
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 |
NIT | 4-NITROANILINE | C,D | 1RMH | 0.71 |  |
| NIT | 4-NITROANILINE | A,B,D,F,G,H,I | 2IXP | 0.71 | |
| NIT | 4-NITROANILINE | B | 1VBS | 0.71 | |
| NIT | 4-NITROANILINE | C | 1V9T | 0.71 | |
| NIT | 4-NITROANILINE | C,D | 1VBT | 0.71 | |
| NIT | 4-NITROANILINE | B | 1LOP | 0.71 | |
| NIT | 4-NITROANILINE | C,D | 1ZKF | 0.71 | |
| NIT | 4-NITROANILINE | B | 1PIP | 0.71 | |
AMS | 3-MERCURI-4-AMINOBENZENESULFONAMIDE | A | 3CA2 | 0.73 | |
SAN | SULFANILAMIDE | A | 1AJ0 | 0.74 | |
259 | 1-(methylsulfanyl)-4-nitrobenzene | X | 2RAZ | 0.75 | |
AL5 | THIOPHENE-2,5-DISULFONIC ACID 2- AMIDE-5-(4-METHYL-BENZYLAMIDE) | A | 1BN1 | 0.72 | |
SUA | (4-SULFAMOYL-PHENYL)-THIOCARBAMIC ACID O- (2-THIOPHEN-3-YL-ETHYL) ESTER | A | 1LUG | 0.73 | |
NST | 3-{[(3-NITROANILINE]SULFONYL}THIOPHENE- 2-CARBOXYLIC ACID | B | 1XGI | 0.77 | |
ETP | 3-(4-BENZENESULFONYL-THIOPHENE- 2-SULFONYLAMINO)-PHENYLBORONIC ACID | A,B | 1GA9 | 0.87 | |
AAS | 3-ACTOXYMERCURI-4-AMINOBENZENESULFONAMIDE | A | 1CZM | 0.7 | |
TPD | N-(2-THIENYLMETHYL)-2,5-THIOPHENEDISULFONAMIDE | A | 1BNW | 0.73 | |
MB1 | 2-chloro-5-nitrobenzenesulfonamide | A | 2QP6 | 0.71 | |