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 221 - 240 of 232 



of 12    Go to Page   



MMs03524352
tanimoto score: 0.7

MMs03524353
tanimoto score: 0.7

MMs03524354
tanimoto score: 0.7

MMs03541061
tanimoto score: 0.7

MMs03541062
tanimoto score: 0.7

MMs03541075
tanimoto score: 0.7

MMs03541077
tanimoto score: 0.7

MMs03888586
tanimoto score: 0.7

MMs00315334
tanimoto score: 0.7

MMs00315331
tanimoto score: 0.7

MMs00315329
tanimoto score: 0.7

MMs03909613
tanimoto score: 0.7


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