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 21 - 40 of 392 



of 20    Go to Page   



MMs02126316
tanimoto score: 0.82

MMs00484632
tanimoto score: 0.82

MMs03407308
tanimoto score: 0.82

MMs02244857
tanimoto score: 0.8

MMs02244858
tanimoto score: 0.8

MMs02244859
tanimoto score: 0.8

MMs03082274
tanimoto score: 0.8

MMs02349597
tanimoto score: 0.8

MMs02349595
tanimoto score: 0.8

MMs02349599
tanimoto score: 0.8

MMs03082268
tanimoto score: 0.8

MMs02349593
tanimoto score: 0.8

MMs03082270
tanimoto score: 0.8

MMs02244860
tanimoto score: 0.8

MMs03082272
tanimoto score: 0.8

MMs02436786
tanimoto score: 0.79

MMs02436787
tanimoto score: 0.79

MMs02436785
tanimoto score: 0.79

MMs02436788
tanimoto score: 0.79

MMs03334615
tanimoto score: 0.78


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