MMsINC Database Search
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Ligand PDB



ligand: S06
Name: (3S,5R,7R,8S,9S,10R)-7-(hydroxymethyl)-3-(2-naphthyl)-1,6-dioxa-2-azaspiro[4.5]decane-8,9,10-
triol
SMILES: c1ccc2cc(ccc2c1)C3CC4(C(C(C(C(O4)CO)O)O)O)ON3
[show PDB table]


MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 232Ionic States: 122Tautomers: 0Drug Similarity: 0 Items found 121 - 140 of 232 



of 12    Go to Page   



MMs03853881
tanimoto score: 0.71

MMs03752721
tanimoto score: 0.71

MMs03752723
tanimoto score: 0.71

MMs02095910
tanimoto score: 0.71

MMs03468884
tanimoto score: 0.71

MMs00157148
tanimoto score: 0.71

MMs03472950
tanimoto score: 0.71

MMs03941576
tanimoto score: 0.71

MMs03951029
tanimoto score: 0.71

MMs00157150
tanimoto score: 0.71

MMs03786924
tanimoto score: 0.71

MMs03786930
tanimoto score: 0.71

MMs03786932
tanimoto score: 0.71

MMs03472952
tanimoto score: 0.71

MMs03472955
tanimoto score: 0.71

MMs03472957
tanimoto score: 0.71

MMs03805756
tanimoto score: 0.71

MMs03806853
tanimoto score: 0.71

MMs02092989
tanimoto score: 0.71

MMs02249129
tanimoto score: 0.71


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