MMsINC Database Search
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Ligand PDB



ligand: 042
Name: N-{[(2S,3S)-3-(ETHOXYCARBONYL)OXIRAN-2-YL]CARBONYL}-L-THREONYL-L-ISOLEUCINE
SMILES: CCC(C)C(C(=O)O)N
C(=O)C(C(C)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: 467Ionic States: 184Tautomers: 0Drug Similarity: 0 Items found 81 - 100 of 467 



of 24    Go to Page   



MMs03918933
tanimoto score: 0.77

MMs03924054
tanimoto score: 0.77

MMs03081291
tanimoto score: 0.76

MMs03081287
tanimoto score: 0.76

MMs03081289
tanimoto score: 0.76

MMs03081285
tanimoto score: 0.76

MMs00484919
tanimoto score: 0.76

MMs03229287
tanimoto score: 0.76

MMs03229288
tanimoto score: 0.76

MMs02244860
tanimoto score: 0.76

MMs02244859
tanimoto score: 0.76

MMs02244858
tanimoto score: 0.76

MMs02244857
tanimoto score: 0.76

MMs03131597
tanimoto score: 0.76

MMs03131599
tanimoto score: 0.76

MMs03131593
tanimoto score: 0.76

MMs00484373
tanimoto score: 0.76

MMs03131595
tanimoto score: 0.76

MMs00484185
tanimoto score: 0.76

MMs02427083
tanimoto score: 0.76


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