MMsINC Database Search
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Ligand PDB



ligand: HYI
Name: (2S)-2-AMINO-4-[(2R,3R)-2,3-DIHYDROXY-3-N-HYDROXYCARBAMOYL-PROPYLMERCAPTO]BUTYRIC ACID
SMILES: C(CSC
C(C(C(=O)NO)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: 47Ionic States: 17Tautomers: 0Drug Similarity: 0 Items found 41 - 60 of 47 



of 3    Go to Page   



MMs02904412
tanimoto score: 0.7
MMs02218749
tanimoto score: 0.7
MMs02351672
tanimoto score: 0.7
MMs02351671
tanimoto score: 0.7

MMs03260330
tanimoto score: 0.7
MMs03260331
tanimoto score: 0.7
MMs03260332
tanimoto score: 0.7


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