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 301 - 320 of 606 



of 31    Go to Page   



MMs03234515
tanimoto score: 0.72

MMs03320538
tanimoto score: 0.72

MMs03408739
tanimoto score: 0.72

MMs03451336
tanimoto score: 0.72

MMs00058578
tanimoto score: 0.72

MMs03486277
tanimoto score: 0.72

MMs03542633
tanimoto score: 0.72

MMs03542919
tanimoto score: 0.72

MMs03609735
tanimoto score: 0.72

MMs03609747
tanimoto score: 0.72

MMs03609761
tanimoto score: 0.72

MMs03609766
tanimoto score: 0.72

MMs03628089
tanimoto score: 0.72

MMs03628090
tanimoto score: 0.72

MMs03628091
tanimoto score: 0.72

MMs03628092
tanimoto score: 0.72

MMs03641502
tanimoto score: 0.72

MMs03641503
tanimoto score: 0.72

MMs03641507
tanimoto score: 0.72

MMs03641510
tanimoto score: 0.72


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