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Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03404896

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


LigandLigand nameChainPDBTanimotoLigand in PDB
LigandLigand nameChainPDBTanimotoLigand in PDB
GL53,8,9,10-TETRAHYDROXY-7-HYDROXYMETHYL-
6-OXA-1,3-DIAZA-SPIRO[4.5]DECANE-
2,4-DIONE
A1FTW1
GL9N-(8,9,10-TRIHYDROXY-7-HYDROXYMETHYL-
2,4-DIOXO-6-OXA-1,3-DIAZA-SPIRO[4.5]DEC-
3-YL-ACETAMIDE
A1FU40.89
RPDA1QF40.79
GL48,9,10-TRIHYDROXY-7-HYDROXYMETHYL-
2-THIOXO-6-OXA-1,3-DIAZA-SPIRO[4.5]DECAN-
4-ONE
A1HLF0.9
GL78,9,10-TRIHYDROXY-7-HYDROXYMETHYL-
3-METHYL-6-OXA-1,3-DIAZA-SPIRO[4.5]DECANE-
2,4-DIONE
A1FTY0.91
GL23-AMINO-8,9,10-TRIHYDROXY-7-HYDROXYMETHYL-
6-OXA-1,3-DIAZA-SPIRO[4.5]DECANE-
2,4-DIONE
A1FTQ0.9
H5PHYDANTOCIDIN-5'-PHOSPHATEA1JUY0.84
H5PHYDANTOCIDIN-5'-PHOSPHATEA1SOO0.84
GLSBETA-D-GLUCOPYRANOSE SPIROHYDANTOINA1GGN0.96
GLSBETA-D-GLUCOPYRANOSE SPIROHYDANTOINA1A8I0.96
RPLA1QF50.79
CR61-DEOXY-1-ACETYLAMINO-BETA-D-GLUCO-
2-HEPTULOPYRANOSONAMIDE
A1P4H0.84
CR61-DEOXY-1-ACETYLAMINO-BETA-D-GLUCO-
2-HEPTULOPYRANOSONAMIDE
A1FU80.84
GLGALPHA-D-GLUCOPYRANOSYL-2-CARBOXYLIC ACID AMIDEA1GG80.7
CRA1-DEOXY-1-METHOXYCARBAMIDO-BETA-
D-GLUCO-2-HEPTULOPYRANOSONAMIDE
A1FS40.84
CRA1-DEOXY-1-METHOXYCARBAMIDO-BETA-
D-GLUCO-2-HEPTULOPYRANOSONAMIDE
A1B4D0.84