MMsINC Database Search
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Ligand PDB



ligand: 1PN
Name: (5S,6S)-6-[(R)ACETOXYETH-2-YL]-PENEM-3-CARBOXYLATEPROPANE
SMILES: CCCOC(=O)C1=CSC2N1C(=O)C2C(C)OC(=O
)C		[show PDB table]

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

Neutral Molecules: 22Ionic States: 15Tautomers: 0Drug Similarity: 0 Items found 21 - 40 of 22 



of 2    Go to Page   



MMs03506924
tanimoto score: 0.72
MMs03286883
tanimoto score: 0.71


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