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Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02609697

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


LigandLigand nameChainPDBTanimotoLigand in PDB
LigandLigand nameChainPDBTanimotoLigand in PDB
AZOMETHYL (2Z)-2-(2-{[6-(2-CYANOPHENOXY)PYRIMIDIN-
4-YL]OXY}PHENYL)-3-METHOXYACRYLATE
C,D,E1SQB0.76
BDMBRODIMOPRIM-4,6-DICARBOXYLATEA1DIU0.75
BDMBRODIMOPRIM-4,6-DICARBOXYLATEA1DIS0.75
DH12,4-DIAMINO-5-[2-METHOXY-5-(4-CARBOXYBUTYLOXY)BENZYL]PYRIMIDINEA2FZH0.8
DH3A2FZJ0.78
DH3A2FZI0.78
PGJ2-(ETHOXYMETHYL)-4-(4-FLUOROPHENYL)-
3-[2-(2-HYDROXYPHENOXY)PYRIMIDIN-
4-YL]ISOXAZOL-5(2H)-ONE
A1YW20.72
LZK6-(2,6-DIMETHOXYPHENYL)PYRIDO[2,3-
D]PYRIMIDINE-2,7-DIAMINE
A,B2V590.7
TOPTRIMETHOPRIMA1DG50.75
TOPTRIMETHOPRIMA,B,C,D,E,F2W9S0.75
TOPTRIMETHOPRIMA,B,C,D2BFM0.75
TOPTRIMETHOPRIMA2W9G0.75
TOPTRIMETHOPRIMA,B,C,D,E,F,
G,H
3FL90.75
TOPTRIMETHOPRIMA1DYR0.75
TOPTRIMETHOPRIMA2W9H0.75
TRR2,4-DIAMINO-5-(3,4,5-TRIMETHOXY-
BENZYL)-PYRIMIDIN-1-IUM
A1YHO0.72
TRR2,4-DIAMINO-5-(3,4,5-TRIMETHOXY-
BENZYL)-PYRIMIDIN-1-IUM
A1LUD0.72
TRR2,4-DIAMINO-5-(3,4,5-TRIMETHOXY-
BENZYL)-PYRIMIDIN-1-IUM
A2HM90.72
PFP2-[5,6-BIS-(4-METHOXY-PHENYL)-FURO[2,3-
D]PYRIMIDIN-4-YLAMINO]-ETHANOL
A2BR10.71