MMsINC Database Search
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Ligand PDB



ligand: RHC
Name: 5-(3-AMINO-4,4-DIHYROXY-BUTYLSULFANYLMETHYL)-TETRAHYDRO-FURAN-2,3,4-TRIOL
SMILES: C(CSCC1C(C(C(O1)O)
O)O)C(C(=O)O)N		[show PDB table]

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

Neutral Molecules: 42Ionic States: 18Tautomers: 0Drug Similarity: 0 Items found 41 - 60 of 42 



of 3    Go to Page   



MMs02900497
tanimoto score: 0.7
MMs02257450
tanimoto score: 0.7


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