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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

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MMs01066136 tanimoto score: 0.87	MMs03242571 tanimoto score: 0.87	MMs03258664 tanimoto score: 0.87	MMs00429465 tanimoto score: 0.87
MMs01066142 tanimoto score: 0.87	MMs01066141 tanimoto score: 0.87	MMs01444249 tanimoto score: 0.87	MMs03686328 tanimoto score: 0.87
MMs02220634 tanimoto score: 0.86	MMs01640505 tanimoto score: 0.86	MMs01620662 tanimoto score: 0.86	MMs01640494 tanimoto score: 0.86
MMs01504228 tanimoto score: 0.86	MMs00329141 tanimoto score: 0.86	MMs01066102 tanimoto score: 0.86	MMs01066103 tanimoto score: 0.86
MMs01066148 tanimoto score: 0.86	MMs01066139 tanimoto score: 0.86	MMs00004221 tanimoto score: 0.86	MMs01066137 tanimoto score: 0.86

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