MMsINC Database Search
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Ligand PDB



ligand: MMB
Name: (2R,3E)-2-{4-[(5-METHYL-2-PHENYL-1,3-OXAZOL-4-YL)METHOXY]BENZYL}-3-(PROPOXYIMINO)BUTANOIC ACID
SMILES: C
CCON=C(C)C(Cc1ccc(cc1)OCc2c(oc(n2)c3ccccc3)C)C(=O)O		[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 33191Ionic States: 3020Tautomers: 2289Drug Similarity: 9 Items found 21 - 40 of 33191 



of 1660    Go to Page   



MMs01502123
tanimoto score: 0.88
MMs01066155
tanimoto score: 0.88
MMs00042049
tanimoto score: 0.88
MMs01066158
tanimoto score: 0.88

MMs00429465
tanimoto score: 0.87
MMs03242571
tanimoto score: 0.87
MMs01066156
tanimoto score: 0.87
MMs01444249
tanimoto score: 0.87

MMs01066159
tanimoto score: 0.87
MMs01066161
tanimoto score: 0.87
MMs03258664
tanimoto score: 0.87
MMs01066154
tanimoto score: 0.87

MMs01066147
tanimoto score: 0.87
MMs01066144
tanimoto score: 0.87
MMs01640496
tanimoto score: 0.87
MMs01504864
tanimoto score: 0.87

MMs01504540
tanimoto score: 0.87
MMs01066141
tanimoto score: 0.87
MMs01066138
tanimoto score: 0.87
MMs00255268
tanimoto score: 0.87


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