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 241 - 260 of 392 



of 20    Go to Page   



MMs02464210
tanimoto score: 0.71

MMs02464211
tanimoto score: 0.71

MMs02278764
tanimoto score: 0.71

MMs02269148
tanimoto score: 0.71

MMs02469578
tanimoto score: 0.71

MMs02469580
tanimoto score: 0.71

MMs02469582
tanimoto score: 0.71

MMs02469584
tanimoto score: 0.71

MMs00022228
tanimoto score: 0.71

MMs00009084
tanimoto score: 0.71

MMs02494715
tanimoto score: 0.71

MMs02494716
tanimoto score: 0.71

MMs02494717
tanimoto score: 0.71

MMs02494718
tanimoto score: 0.71

MMs01863095
tanimoto score: 0.71

MMs01809233
tanimoto score: 0.71

MMs01809232
tanimoto score: 0.71

MMs01809231
tanimoto score: 0.71

MMs01809230
tanimoto score: 0.71

MMs02537423
tanimoto score: 0.71


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