Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03095444
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 |
1MM | METHYL 2-[({[(4-METHOXY-6-METHYL- 1,3,5-TRIAZIN-2-YL)AMINO]CARBONYL}AMINO)SULFONYL]BENZOATE | A,B,C,D | 1T9D | 0.73 | |
1MM | METHYL 2-[({[(4-METHOXY-6-METHYL- 1,3,5-TRIAZIN-2-YL)AMINO]CARBONYL}AMINO)SULFONYL]BENZOATE | A | 1YHY | 0.73 | |
BZM | BENZOIC ACID PHENYLMETHYLESTER | A,B | 1DZM | 0.72 | |
1TB | METHYL 2-[4-METHOXY-6-METHYL-1,3,5- TRAZIN-2-YL(METHYL)CARBAMOYLSULFAMOYL]BENZOATE | A,B | 1T9A | 0.76 | |
1TB | METHYL 2-[4-METHOXY-6-METHYL-1,3,5- TRAZIN-2-YL(METHYL)CARBAMOYLSULFAMOYL]BENZOATE | A | 1YI1 | 0.76 | |
EMT | 2-(ETHYLMERCURI-THIO)-BENZOIC ACID | A,B | 1KDG | 0.72 | |
EMT | 2-(ETHYLMERCURI-THIO)-BENZOIC ACID | A,B,C,D | 1O9L | 0.72 | |
M29 | ETHYL 3-[4-(AMINOSULFONYL)PHENYL]PROPANOATE | A | 2NNV | 0.72 | |
M29 | ETHYL 3-[4-(AMINOSULFONYL)PHENYL]PROPANOATE | A,B | 2NN7 | 0.72 |