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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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MMs03960242 tanimoto score: 0.79	MMs01291718 tanimoto score: 0.78	MMs00064317 tanimoto score: 0.78	MMs00620169 tanimoto score: 0.78
MMs00638723 tanimoto score: 0.78	MMs00602869 tanimoto score: 0.78	MMs02107314 tanimoto score: 0.78	MMs01251318 tanimoto score: 0.78
MMs01244029 tanimoto score: 0.78	MMs02107313 tanimoto score: 0.78	MMs01972311 tanimoto score: 0.78	MMs01888289 tanimoto score: 0.78
MMs02390031 tanimoto score: 0.78	MMs02409854 tanimoto score: 0.78	MMs02378685 tanimoto score: 0.78	MMs02354463 tanimoto score: 0.78
MMs02378809 tanimoto score: 0.78	MMs02354462 tanimoto score: 0.78	MMs00072130 tanimoto score: 0.78	MMs01081056 tanimoto score: 0.78

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