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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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MMs02107961 tanimoto score: 0.79	MMs02448764 tanimoto score: 0.79	MMs02335434 tanimoto score: 0.79	MMs01323891 tanimoto score: 0.79
MMs00100930 tanimoto score: 0.79	MMs02387247 tanimoto score: 0.79	MMs00594880 tanimoto score: 0.79	MMs01300418 tanimoto score: 0.79
MMs01311999 tanimoto score: 0.79	MMs00123972 tanimoto score: 0.79	MMs02419584 tanimoto score: 0.79	MMs01289270 tanimoto score: 0.79
MMs00589878 tanimoto score: 0.79	MMs01281745 tanimoto score: 0.79	MMs00123973 tanimoto score: 0.79	MMs01900399 tanimoto score: 0.79
MMs01972310 tanimoto score: 0.79	MMs01112936 tanimoto score: 0.79	MMs01073383 tanimoto score: 0.79	MMs01073382 tanimoto score: 0.79

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