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Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01393310

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


LigandLigand nameChainPDBTanimotoLigand in PDB
LigandLigand nameChainPDBTanimotoLigand in PDB
FR31-((1R)-1-(HYDROXYMETHYL)-3-(1-
NAPHTHYL)PROPYL)-1H-IMIDAZOLE-4-
CARBOXAMIDE
A1NDY0.7
BPG9-(4-HYDROXYBUTYL)-N2-PHENYLGUANINEA,B1QHI0.74
FR21-((1R)-1-(HYDROXYMETHYL)-3-PHENYLPROPYL)-
1H-IMIDAZOLE-4-CARBOXAMIDE
A1NDW0.75
SB64-(4-FLUOROPHENYL)-1-CYCLOROPROPYLMETHYL-
5-(4-PYRIDYL)-IMIDAZOLE
A1BL60.72
G142-phenyl-1H-imidazole-4-carboxylic acidA,B3GRJ0.8
MSR4-(1H-IMIDAZOL-1-YL)PHENOLA2ORQ0.71
YE7IMIDAZO[2,1-A]ISOQUINOLINE-2-CARBOHYDRAZIDEA2P980.7
TRM1H-BENOXIMIDAZOLE-2-CARBOXYLIC ACIDA1FQ40.73
1CI1-(4-CHLOROPHENYL)-1H-IMIDAZOLEA,B,C,D,E,F,G2Q6N0.74
QUI2-CARBOXYQUINOXALINEA1PFE0.77
QUI2-CARBOXYQUINOXALINEA,B2DA80.77
QUI2-CARBOXYQUINOXALINEA,C,E,G2ADW0.77
QUI2-CARBOXYQUINOXALINEA1VS20.77
QUI2-CARBOXYQUINOXALINEA1XVN0.77
QUI2-CARBOXYQUINOXALINEA,B185D0.77
QUI2-CARBOXYQUINOXALINEA1XVK0.77
QUI2-CARBOXYQUINOXALINEA,C1XVR0.77
QUI2-CARBOXYQUINOXALINEA,B3GO30.77
GDV(5R,6R,7R,8S)-8-(ACETYLAMINO)-6,7-
DIHYDROXY-5-(HYDROXYMETHYL)-N-PHENYL-
1,5,6,7,8,8A-HEXAHYDROIMIDAZO[1,2-
A]PYRIDINE-2-CARBOXAMIDE
A2J470.71
N31N-[3-(1H-benzimidazol-1-yl)propanoyl]glycyl-
L-alanyl-L-alaninamide
A3EXB0.72