MMsINC Ligand

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 61 - 80 of 33191

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MMs01444232 tanimoto score: 0.86	MMs01066125 tanimoto score: 0.86	MMs00004221 tanimoto score: 0.86	MMs01182766 tanimoto score: 0.86
MMs02949056 tanimoto score: 0.86	MMs02645444 tanimoto score: 0.86	MMs02220634 tanimoto score: 0.86	MMs02848691 tanimoto score: 0.86
MMs02950436 tanimoto score: 0.86	MMs01640494 tanimoto score: 0.86	MMs01066145 tanimoto score: 0.86	MMs01620662 tanimoto score: 0.86
MMs01640505 tanimoto score: 0.86	MMs01066102 tanimoto score: 0.86	MMs01066137 tanimoto score: 0.86	MMs01504228 tanimoto score: 0.86
MMs01066139 tanimoto score: 0.86	MMs01066115 tanimoto score: 0.86	MMs01066148 tanimoto score: 0.86	MMs00329141 tanimoto score: 0.86

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