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Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01728804

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


LigandLigand nameChainPDBTanimotoLigand in PDB
LigandLigand nameChainPDBTanimotoLigand in PDB
4TZ4-{[(4-CYANOPHENYL)(4H-1,2,4-TRIAZOL-
4-YL)AMINO]METHYL}PHENYL SULFAMATE
A1XPZ0.7
FNZ4-[(1S,2R)-3-(4-FLUOROPHENYL)-2-
HYDROXY-1-(1H-1,2,4-TRIAZOL-1-YL)PROPYL]BENZONITRILE
B,H2C1P0.73
RB13-[(4-AMINO-1-TERT-BUTYL-1H-PYRAZOLO[3,4-
D]PYRIMIDIN-3-YL)METHYL]PHENOL
A2PIQ0.72
TPF2-(2,4-DIFLUOROPHENYL)-1,3-DI(1H-
1,2,4-TRIAZOL-1-YL)PROPAN-2-OL
A1EA10.72
TPF2-(2,4-DIFLUOROPHENYL)-1,3-DI(1H-
1,2,4-TRIAZOL-1-YL)PROPAN-2-OL
A,B,C,D,E,F2IJ70.72
T303-[1-(4-fluorophenyl)cyclopropyl]-
4-(1-methylethyl)-5-[4-(trifluoromethoxy)phenyl]-
4H-1,2,4-triazole
A,B,C,D3D5Q0.7
LKG4-[(6-phenyl[1,2,4]triazolo[4,3-
b]pyridazin-3-yl)methyl]phenol
A3CCN0.78
ABJ3-[4-AMINO-1-(1-METHYLETHYL)-1H-
PYRAZOLO[3,4-D]PYRIMIDIN-3-YL]PHENOL
A3EN70.72
ABJ3-[4-AMINO-1-(1-METHYLETHYL)-1H-
PYRAZOLO[3,4-D]PYRIMIDIN-3-YL]PHENOL
A2V4L0.72