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 341 - 360 of 392 



of 20    Go to Page   



MMs02284982
tanimoto score: 0.7
MMs00485046
tanimoto score: 0.7
MMs03079238
tanimoto score: 0.7
MMs03079236
tanimoto score: 0.7

MMs03075809
tanimoto score: 0.7
MMs03793510
tanimoto score: 0.7
MMs01751748
tanimoto score: 0.7
MMs01751750
tanimoto score: 0.7

MMs02284980
tanimoto score: 0.7
MMs03844014
tanimoto score: 0.7
MMs03844053
tanimoto score: 0.7
MMs03927382
tanimoto score: 0.7

MMs03927383
tanimoto score: 0.7
MMs03922735
tanimoto score: 0.7
MMs03922736
tanimoto score: 0.7
MMs01751752
tanimoto score: 0.7

MMs01794842
tanimoto score: 0.7
MMs01794844
tanimoto score: 0.7
MMs02903359
tanimoto score: 0.7
MMs02865914
tanimoto score: 0.7


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