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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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MMs02107314 tanimoto score: 0.78	MMs01244029 tanimoto score: 0.78	MMs02107313 tanimoto score: 0.78	MMs01972311 tanimoto score: 0.78
MMs00692193 tanimoto score: 0.78	MMs01888289 tanimoto score: 0.78	MMs00569838 tanimoto score: 0.78	MMs01225136 tanimoto score: 0.78
MMs00353359 tanimoto score: 0.78	MMs02409854 tanimoto score: 0.78	MMs02378809 tanimoto score: 0.78	MMs00268284 tanimoto score: 0.78
MMs00267832 tanimoto score: 0.78	MMs00786765 tanimoto score: 0.78	MMs02390031 tanimoto score: 0.78	MMs01087735 tanimoto score: 0.78
MMs01225135 tanimoto score: 0.78	MMs02378685 tanimoto score: 0.78	MMs02354461 tanimoto score: 0.78	MMs01081056 tanimoto score: 0.78

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