Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03653442
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 |
MAJ | indane-5-sulfonamide | A | 2QOA | 0.75 |  |
AM4 | 4-(METHYLSULFONYL)BENZENECARBOXIMIDAMIDE | A | 1TX8 | 0.71 | |
AES | 4-(2-AMINOETHYL)BENZENESULFONYL FLUORIDE | A,B | 3B2Q | 0.72 | |
| AES | 4-(2-AMINOETHYL)BENZENESULFONYL FLUORIDE | O,P,Q,R | 2B4T | 0.72 | |
| AES | 4-(2-AMINOETHYL)BENZENESULFONYL FLUORIDE | O,P,Q,R | 2B4R | 0.72 | |
| AES | 4-(2-AMINOETHYL)BENZENESULFONYL FLUORIDE | A,B | 3EIU | 0.72 | |
TOS | P-SULFINOTOLUENE | H | 1ETT | 0.73 | |
| TOS | P-SULFINOTOLUENE | I | 4PAD | 0.73 | |
| TOS | P-SULFINOTOLUENE | A | 1EST | 0.73 | |
| TOS | P-SULFINOTOLUENE | C,G | 2CHA | 0.73 | |
| TOS | P-SULFINOTOLUENE | E | 1PPH | 0.73 | |
HS4 | N-oxo-2-[(4-phenylphenyl)sulfonylamino]ethanamide | A | 3F17 | 0.7 | |
TSU | PARA-TOLUENE SULFONATE | A,B | 1WUW | 0.74 | |
| TSU | PARA-TOLUENE SULFONATE | A | 1B0D | 0.74 | |
BBS | 4-TERT-BUTYLBENZENESULFONIC ACID | B | 1EOJ | 0.71 | |
| BBS | 4-TERT-BUTYLBENZENESULFONIC ACID | B | 1EOL | 0.71 | |
NDT | 2-(TOLUENE-4-SULFONYL)-2H-BENZO[D][1,2,3]DIAZABORININ- 1-OL | A,B | 1DFG | 0.79 | |
ZYX | 4-(2-AMINOETHYL)BENZENESULFONAMIDE | A | 2NNG | 0.76 | |