Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00444330
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 |
HTC | 3-{[(4-CARBOXY-2-HYDROXYANILINE]SULFONYL}THIOPHENE- 2-CARBOXYLIC ACID | A,B | 1XGJ | 0.77 |  |
INQ | 6-[N-(3-HYDROXY-PHENYL)-3-(MORPHOLIN- 4-YLMETHYL)-2H-THIENO[3,2-E]-1,2- THIAZINE-1,1,-DIOXIDE]-SULFONAMIDE | A | 1I91 | 0.71 | |
AL2 | 3,4-DIHYDRO-4-HYDROXY-2-(4-METHOXYPHENYL)- 2H-THIENO[3,2-E]-1,2-THIAZINE-6- SULFONAMIDE-1,1-DIOXIDE | A | 1BNT | 0.71 | |
NST | 3-{[(3-NITROANILINE]SULFONYL}THIOPHENE- 2-CARBOXYLIC ACID | B | 1XGI | 0.72 | |
STC | 3-[(4-CHLOROANILINO)SULFONYL]THIOPHENE- 2-CARBOXYLIC ACID | A,B | 1L2S | 0.72 | |
KST | N~6~-(5-CARBOXY-3-THIENYL)-L-LYSINE | A | 2QA3 | 0.74 | |
| KST | N~6~-(5-CARBOXY-3-THIENYL)-L-LYSINE | A | 2Q7W | 0.74 | |
| KST | N~6~-(5-CARBOXY-3-THIENYL)-L-LYSINE | A | 2QBT | 0.74 | |
| KST | N~6~-(5-CARBOXY-3-THIENYL)-L-LYSINE | A | 2QB3 | 0.74 | |
| KST | N~6~-(5-CARBOXY-3-THIENYL)-L-LYSINE | A | 2QB2 | 0.74 | |