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Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00494659

You can sort the columns by Ligand, Ligand name, PDB and Tanimoto.


LigandLigand nameChainPDBTanimotoLigand in PDB
LigandLigand nameChainPDBTanimotoLigand in PDB
I96N-(2-ISOPROPYLPHENYL)-3-[(2-THIENYLMETHYL)THIO]-
1H-1,2,4-TRIAZOL-5-AMINE
A2OAZ0.8
501N7-BUTYL-N2-(5-CHLORO-2-METHYLPHENYL)-
5-METHYL[1,2,4]TRIAZOLO[1,5-A]PYRIMIDINE-
2,7-DIAMINE
A,B1ZGV0.73
DT44-({5-[(4-AMINOCYCLOHEXYL)AMINO][1,2,4]TRIAZOLO[1,5-
A]PYRIMIDIN-7-YL}AMINO)BENZENESULFONAMIDE
A2C6L0.76
DT14-{[5-(CYCLOHEXYLMETHOXY)[1,2,4]TRIAZOLO[1,5-
A]PYRIMIDIN-7-YL]AMINO}BENZENESULFONAMIDE
A2C6I0.72
AK11-{5-[2-(thieno[3,2-d]pyrimidin-
4-ylamino)ethyl]-1,3-thiazol-2-
yl}-3-[3-(trifluoromethyl)phenyl]urea
A3D140.71
DT24-{[5-(CYCLOHEXYLAMINO)[1,2,4]TRIAZOLO[1,5-
A]PYRIMIDIN-7-YL]AMINO}BENZENESULFONAMIDE
A2C6K0.76
BEA5-METHYL-1,2,4-TRIAZOLO[3,4-B]BENZOTHIAZOLEA,B1YBV0.72