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 81 - 100 of 33191 



of 1660    Go to Page   



MMs01066125
tanimoto score: 0.86

MMs01066126
tanimoto score: 0.86

MMs01066105
tanimoto score: 0.85

MMs01066101
tanimoto score: 0.85

MMs01066106
tanimoto score: 0.85

MMs01066152
tanimoto score: 0.85

MMs01620673
tanimoto score: 0.85

MMs00503897
tanimoto score: 0.85

MMs00503896
tanimoto score: 0.85

MMs00503895
tanimoto score: 0.85

MMs01718014
tanimoto score: 0.85

MMs01568744
tanimoto score: 0.85

MMs01504232
tanimoto score: 0.85

MMs00501626
tanimoto score: 0.85

MMs01066108
tanimoto score: 0.85

MMs00043374
tanimoto score: 0.85

MMs01503710
tanimoto score: 0.85

MMs01503707
tanimoto score: 0.85

MMs01503709
tanimoto score: 0.85

MMs01503712
tanimoto score: 0.85


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