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Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02414018

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


LigandLigand nameChainPDBTanimotoLigand in PDB
LigandLigand nameChainPDBTanimotoLigand in PDB
LLH(2R,3S,4R)-2,3,4-TRIHYDROXY-5-(HYDROXYAMINO)-
5-OXOPENTANOIC ACID
A,B,C,D,E,F2PP10.87
CBFC-(1-HYDROGYL-BETA-D-GLUCOPYRANOSYL) FORMAMIDEA1P4J0.72
RES4-PHOSPHO-D-ERYTHRONOHYDROXAMIC ACIDA,B,C2IZ10.73
RES4-PHOSPHO-D-ERYTHRONOHYDROXAMIC ACIDA,B,C2IZ00.73
RES4-PHOSPHO-D-ERYTHRONOHYDROXAMIC ACIDA,B,C,D,E2BES0.73
EHM(2R,3R)-N,2,3,4-TETRAHYDROXYBUTANAMIDEA2HXT0.82
PAN5-PHOSPHO-D-ARABINOHYDROXAMIC ACIDA,B1KOJ0.84
PAN5-PHOSPHO-D-ARABINOHYDROXAMIC ACIDA,B2GC00.84
GHGGAMMA-HYDROXY-GLUTAMINEH,L1RUA0.71
GHGGAMMA-HYDROXY-GLUTAMINEH,L1RUL0.71
GHGGAMMA-HYDROXY-GLUTAMINEH,L1RU90.71
XYHXYLAROHYDROXAMATEA,B,C,D1EC90.87
IFL(3S,4R,5R)-3,4-DIHYDROXY-5-(HYDROXYMETHYL)PIPERIDIN-
2-ONE
A,B1UZ10.71
IFL(3S,4R,5R)-3,4-DIHYDROXY-5-(HYDROXYMETHYL)PIPERIDIN-
2-ONE
A2V380.71
IFL(3S,4R,5R)-3,4-DIHYDROXY-5-(HYDROXYMETHYL)PIPERIDIN-
2-ONE
A,B2VJX0.71
IFL(3S,4R,5R)-3,4-DIHYDROXY-5-(HYDROXYMETHYL)PIPERIDIN-
2-ONE
A1UZ40.71
XLSD-XYLOSE (LINEAR FORM)A,B2QW50.71
XLSD-XYLOSE (LINEAR FORM)A2BRP0.71
XLSD-XYLOSE (LINEAR FORM)A3XIS0.71
XLSD-XYLOSE (LINEAR FORM)A,B,C,D8XIM0.71
XLSD-XYLOSE (LINEAR FORM)A4XIS0.71
XLSD-XYLOSE (LINEAR FORM)A,B,C,D9XIM0.71
XLSD-XYLOSE (LINEAR FORM)A,B,C,D5XIN0.71
XLSD-XYLOSE (LINEAR FORM)A8XIA0.71
XLSD-XYLOSE (LINEAR FORM)A,B,C,D6XIM0.71
XLSD-XYLOSE (LINEAR FORM)A1XIC0.71
GLGALPHA-D-GLUCOPYRANOSYL-2-CARBOXYLIC ACID AMIDEA1GG80.77