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 101 - 120 of 33191 



of 1660    Go to Page   



MMs02676063
tanimoto score: 0.85
MMs01066101
tanimoto score: 0.85
MMs01718014
tanimoto score: 0.85
MMs01183062
tanimoto score: 0.85

MMs01208625
tanimoto score: 0.85
MMs01066105
tanimoto score: 0.85
MMs01183069
tanimoto score: 0.85
MMs01066108
tanimoto score: 0.85

MMs00631622
tanimoto score: 0.85
MMs01066109
tanimoto score: 0.85
MMs00770625
tanimoto score: 0.85
MMs02757680
tanimoto score: 0.85

MMs00049301
tanimoto score: 0.85
MMs00049302
tanimoto score: 0.85
MMs02844711
tanimoto score: 0.85
MMs00043374
tanimoto score: 0.85

MMs01066118
tanimoto score: 0.85
MMs01066162
tanimoto score: 0.85
MMs01568744
tanimoto score: 0.85
MMs00503895
tanimoto score: 0.85


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