MMsINC Database Search
logo   logo
logo Search | Help | MolPaint | Roadmap | Credits | Feedback


Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02079946

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


LigandLigand nameChainPDBTanimotoLigand in PDB
LigandLigand nameChainPDBTanimotoLigand in PDB
165N-(BENZYLSULFONYL)-3-CYCLOHEXYLALANYL-
N-(2-AMINO-1,3-BENZOTHIAZOL-6-YL)PROLINAMIDE
H,I1SB10.71
RWJCYCLOPENTANECARBOXYLIC ACID [1-
(BENZOTHIAZOLE-2-CARBONYL)-4-GUANIDINO-
BUTYL]-AMIDE
A1QCP0.73
AK21-(3-chlorophenyl)-3-{5-[2-(thieno[3,2-
d]pyrimidin-4-ylamino)ethyl]-1,3-
thiazol-2-yl}urea
A3D150.8
AK11-{5-[2-(thieno[3,2-d]pyrimidin-
4-ylamino)ethyl]-1,3-thiazol-2-
yl}-3-[3-(trifluoromethyl)phenyl]urea
A3D140.71
FR0N''-(4-(5-((1H-BENZIMIDAZOL-2-YLAMINO)METHYL)-
2-THIENYL)-1,3-THIAZOL-2-YL)GUANIDINE
A1NDV0.72
47D{3-[(5-CHLORO-1,3-BENZOTHIAZOL-
2-YL)METHYL]-2,4-DIOXO-3,4-DIHYDROPYRIMIDIN-
1(2H)-YL}ACETIC ACID
A2PDH0.78
47D{3-[(5-CHLORO-1,3-BENZOTHIAZOL-
2-YL)METHYL]-2,4-DIOXO-3,4-DIHYDROPYRIMIDIN-
1(2H)-YL}ACETIC ACID
A2PDN0.78
47D{3-[(5-CHLORO-1,3-BENZOTHIAZOL-
2-YL)METHYL]-2,4-DIOXO-3,4-DIHYDROPYRIMIDIN-
1(2H)-YL}ACETIC ACID
A2PDG0.78
47D{3-[(5-CHLORO-1,3-BENZOTHIAZOL-
2-YL)METHYL]-2,4-DIOXO-3,4-DIHYDROPYRIMIDIN-
1(2H)-YL}ACETIC ACID
A2PDQ0.78
CK8N-[4-(2,4-DIMETHYL-THIAZOL-5-YL)-
PYRIMIDIN-2-YL]-N',N'-DIMETHYL-
BENZENE-1,4-DIAMINE
A,C2C5N0.71
CK8N-[4-(2,4-DIMETHYL-THIAZOL-5-YL)-
PYRIMIDIN-2-YL]-N',N'-DIMETHYL-
BENZENE-1,4-DIAMINE
A1PXP0.71