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 141 - 160 of 33191 



of 1660    Go to Page   



MMs01066132
tanimoto score: 0.85
MMs01066101
tanimoto score: 0.85
MMs01501878
tanimoto score: 0.85
MMs01066117
tanimoto score: 0.85

MMs01066109
tanimoto score: 0.85
MMs01568744
tanimoto score: 0.85
MMs01066116
tanimoto score: 0.85
MMs02579959
tanimoto score: 0.85

MMs02844707
tanimoto score: 0.85
MMs01200868
tanimoto score: 0.84
MMs01066149
tanimoto score: 0.84
MMs01207873
tanimoto score: 0.84

MMs00921463
tanimoto score: 0.84
MMs01066135
tanimoto score: 0.84
MMs01505100
tanimoto score: 0.84
MMs00503893
tanimoto score: 0.84

MMs00921456
tanimoto score: 0.84
MMs00921472
tanimoto score: 0.84
MMs00498870
tanimoto score: 0.84
MMs00007747
tanimoto score: 0.84


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