MMsINC Database Search
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Ligand PDB



ligand: 75V
Name: N-{[(2S,3S)-3-(ETHOXYCARBONYL)OXIRAN-2-YL]CARBONYL}-L-ISOLEUCYL-L-ALANINE
SMILES: CCC(C)C(C(=O)NC(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: 569Ionic States: 176Tautomers: 0Drug Similarity: 0 Items found 301 - 320 of 569 



of 29    Go to Page   



MMs03927447
tanimoto score: 0.72

MMs03927446
tanimoto score: 0.72

MMs03269885
tanimoto score: 0.72

MMs02142371
tanimoto score: 0.72

MMs03570391
tanimoto score: 0.72

MMs00453379
tanimoto score: 0.72

MMs00483057
tanimoto score: 0.72

MMs00483390
tanimoto score: 0.72

MMs00485299
tanimoto score: 0.72

MMs00484958
tanimoto score: 0.72

MMs02487355
tanimoto score: 0.72

MMs02487356
tanimoto score: 0.72

MMs02142369
tanimoto score: 0.72

MMs03570390
tanimoto score: 0.72

MMs03570389
tanimoto score: 0.72

MMs00463693
tanimoto score: 0.72

MMs02284980
tanimoto score: 0.72

MMs03219729
tanimoto score: 0.72

MMs00484275
tanimoto score: 0.72

MMs00484218
tanimoto score: 0.72


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