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 181 - 200 of 33191 



of 1660    Go to Page   



MMs02526134
tanimoto score: 0.84

MMs02633110
tanimoto score: 0.84

MMs00043392
tanimoto score: 0.84

MMs00504216
tanimoto score: 0.84

MMs01502124
tanimoto score: 0.84

MMs00921473
tanimoto score: 0.84

MMs00121158
tanimoto score: 0.84

MMs01502125
tanimoto score: 0.84

MMs01718056
tanimoto score: 0.84

MMs00514620
tanimoto score: 0.84

MMs01741535
tanimoto score: 0.84

MMs00503893
tanimoto score: 0.84

MMs01066111
tanimoto score: 0.84

MMs01502366
tanimoto score: 0.84

MMs00921463
tanimoto score: 0.84

MMs01502372
tanimoto score: 0.84

MMs00921472
tanimoto score: 0.84

MMs01876637
tanimoto score: 0.84

MMs01718036
tanimoto score: 0.84

MMs01741943
tanimoto score: 0.84


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