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ligand: FEF SMILES: c1ccc2c(c1)C(=C3C(=NOCCC(CO)O)c4ccccc4N3)C(=O)N2

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MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs01888289 tanimoto score: 0.78	MMs01081056 tanimoto score: 0.78	MMs01084792 tanimoto score: 0.78	MMs00786765 tanimoto score: 0.78
MMs00569838 tanimoto score: 0.78	MMs02378685 tanimoto score: 0.78	MMs00538187 tanimoto score: 0.78	MMs01244029 tanimoto score: 0.78
MMs00491124 tanimoto score: 0.78	MMs00620169 tanimoto score: 0.78	MMs01087735 tanimoto score: 0.78	MMs00553513 tanimoto score: 0.77
MMs01660940 tanimoto score: 0.77	MMs01006688 tanimoto score: 0.77	MMs01728621 tanimoto score: 0.77	MMs02427172 tanimoto score: 0.77
MMs01006689 tanimoto score: 0.77	MMs00345057 tanimoto score: 0.77	MMs02299688 tanimoto score: 0.77	MMs01626851 tanimoto score: 0.77

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