MMsINC Database Search
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Ligand PDB



ligand: HSD
Name: (1S,2S,3R,6R)-6-amino-4-(hydroxymethyl)cyclohex-4-ene-1,2,3-triol
SMILES: C1=C(C(C(C(C1N)O)O)O)CO		[show PDB table]

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

Neutral Molecules: 41Ionic States: 26Tautomers: 0Drug Similarity: 0 Items found 41 - 60 of 41 



of 3    Go to Page   



MMs03091818
tanimoto score: 0.7


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