MMsINC Database Search
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Ligand PDB



ligand: 59A
Name: N-{[(2S,3S)-3-(ETHOXYCARBONYL)OXIRAN-2-YL]CARBONYL}-L-ISOLEUCINE
SMILES: CCC(C)C(C(=O)O)NC(=O)C1C(O1
)C(=O)OCC		[show PDB table]

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

Neutral Molecules: 392Ionic States: 131Tautomers: 0Drug Similarity: 0 Items found 381 - 400 of 392 



of 20    Go to Page   



MMs03270182
tanimoto score: 0.7
MMs00322171
tanimoto score: 0.7
MMs01877103
tanimoto score: 0.7
MMs01877105
tanimoto score: 0.7

MMs02160622
tanimoto score: 0.7
MMs03446055
tanimoto score: 0.7
MMs03270181
tanimoto score: 0.7
MMs03270179
tanimoto score: 0.7

MMs03270178
tanimoto score: 0.7
MMs00483404
tanimoto score: 0.7
MMs00484083
tanimoto score: 0.7
MMs03167605
tanimoto score: 0.7


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