MMsINC Database Search
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Ligand PDB



ligand: S13
Name: (3S,5R,7R,8S,9S,10R)-7-(hydroxymethyl)-3-(4-methylphenyl)-1,6-dioxa-2-azaspiro[4.5]decane-8,9,10-
triol
SMILES: Cc1ccc(cc1)C2CC3(C(C(C(C(O3)CO)O)O)O)ON2
[show PDB table]


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

Neutral Molecules: 606Ionic States: 304Tautomers: 8Drug Similarity: 0 Items found 61 - 80 of 606 



of 31    Go to Page   



MMs02236683
tanimoto score: 0.75

MMs02236689
tanimoto score: 0.75

MMs02390394
tanimoto score: 0.75

MMs00911622
tanimoto score: 0.75

MMs02453669
tanimoto score: 0.75

MMs00295721
tanimoto score: 0.75

MMs00295720
tanimoto score: 0.75

MMs00295719
tanimoto score: 0.75

MMs02390395
tanimoto score: 0.75

MMs00295718
tanimoto score: 0.75

MMs02453663
tanimoto score: 0.75

MMs01743805
tanimoto score: 0.75

MMs02205533
tanimoto score: 0.75

MMs02205534
tanimoto score: 0.75

MMs02408162
tanimoto score: 0.75

MMs02408163
tanimoto score: 0.75

MMs02408164
tanimoto score: 0.75

MMs02453665
tanimoto score: 0.75

MMs00460873
tanimoto score: 0.75

MMs00458948
tanimoto score: 0.75


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