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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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MMs02519482 tanimoto score: 0.89	MMs02519483 tanimoto score: 0.89	MMs02125538 tanimoto score: 0.89	MMs02519484 tanimoto score: 0.89
MMs02298734 tanimoto score: 0.88	MMs02519463 tanimoto score: 0.88	MMs02519449 tanimoto score: 0.87	MMs02519450 tanimoto score: 0.87
MMs02298735 tanimoto score: 0.87	MMs02519451 tanimoto score: 0.87	MMs02519452 tanimoto score: 0.86	MMs02519453 tanimoto score: 0.86
MMs02298737 tanimoto score: 0.85	MMs02298736 tanimoto score: 0.85	MMs02519479 tanimoto score: 0.85	MMs02036091 tanimoto score: 0.84
MMs00120608 tanimoto score: 0.84	MMs02107992 tanimoto score: 0.84	MMs02107991 tanimoto score: 0.84	MMs02107989 tanimoto score: 0.84

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