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Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03090029

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


LigandLigand nameChainPDBTanimotoLigand in PDB
LigandLigand nameChainPDBTanimotoLigand in PDB
KDB3,4,5-trideoxy-alpha-D-erythro-
oct-3-en-2-ulopyranosonic acid
A,B3BPC0.73
KDB3,4,5-trideoxy-alpha-D-erythro-
oct-3-en-2-ulopyranosonic acid
A,B2R1W0.73
GAD2,6-ANHYDRO-3-DEOXY-D-ERYTHRO-HEX-
2-ENONIC ACID
A2GH40.75
GAD2,6-ANHYDRO-3-DEOXY-D-ERYTHRO-HEX-
2-ENONIC ACID
A1RWH0.75
GAD2,6-ANHYDRO-3-DEOXY-D-ERYTHRO-HEX-
2-ENONIC ACID
A,B2FV10.75
GAD2,6-ANHYDRO-3-DEOXY-D-ERYTHRO-HEX-
2-ENONIC ACID
A1RWG0.75
GAD2,6-ANHYDRO-3-DEOXY-D-ERYTHRO-HEX-
2-ENONIC ACID
A1RWC0.75
GAD2,6-ANHYDRO-3-DEOXY-D-ERYTHRO-HEX-
2-ENONIC ACID
A1RWF0.75
GAD2,6-ANHYDRO-3-DEOXY-D-ERYTHRO-HEX-
2-ENONIC ACID
A2FV00.75
UAP1,4-DIDEOXY-5-DEHYDRO-O2-SULFO-
GLUCURONIC ACID
A,B1FQ90.7
UAP1,4-DIDEOXY-5-DEHYDRO-O2-SULFO-
GLUCURONIC ACID
A,B1T8U0.7
UAP1,4-DIDEOXY-5-DEHYDRO-O2-SULFO-
GLUCURONIC ACID
A1BFB0.7
UAP1,4-DIDEOXY-5-DEHYDRO-O2-SULFO-
GLUCURONIC ACID
A1G5N0.7
UAP1,4-DIDEOXY-5-DEHYDRO-O2-SULFO-
GLUCURONIC ACID
A1BFC0.7
UAP1,4-DIDEOXY-5-DEHYDRO-O2-SULFO-
GLUCURONIC ACID
A2HYV0.7
UAP1,4-DIDEOXY-5-DEHYDRO-O2-SULFO-
GLUCURONIC ACID
A2HYU0.7
DGC4-DEOXY-ALPHA-L-THREO-HEX-4-ENOPYRANURONIC ACIDA1HMU0.81
DGC4-DEOXY-ALPHA-L-THREO-HEX-4-ENOPYRANURONIC ACIDA1OFM0.81
DGC4-DEOXY-ALPHA-L-THREO-HEX-4-ENOPYRANURONIC ACIDA1OJO0.81
DGC4-DEOXY-ALPHA-L-THREO-HEX-4-ENOPYRANURONIC ACIDA1C820.81
DGC4-DEOXY-ALPHA-L-THREO-HEX-4-ENOPYRANURONIC ACIDA1OJP0.81
DGC4-DEOXY-ALPHA-L-THREO-HEX-4-ENOPYRANURONIC ACIDA1OJN0.81
DGC4-DEOXY-ALPHA-L-THREO-HEX-4-ENOPYRANURONIC ACIDA1OJM0.81
DGC4-DEOXY-ALPHA-L-THREO-HEX-4-ENOPYRANURONIC ACIDA1OFL0.81
GCD4,5-DEHYDRO-D-GLUCURONIC ACIDA,B3E7J0.76
GCD4,5-DEHYDRO-D-GLUCURONIC ACIDA1HMW0.76
KOJ5-HYDROXY-2-(HYDROXYMETHYL)-4H-
PYRAN-4-ONE
A,B,C,D1GQH0.74
MAW4-deoxy-alpha-L-erythro-hex-4-enopyranuronic acidA1HV60.81
MAW4-deoxy-alpha-L-erythro-hex-4-enopyranuronic acidA2ZAA0.81