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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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MMs02175067 tanimoto score: 0.76	MMs00228449 tanimoto score: 0.76	MMs00769306 tanimoto score: 0.76	MMs02175064 tanimoto score: 0.76
MMs01594010 tanimoto score: 0.76	MMs02144123 tanimoto score: 0.76	MMs02144124 tanimoto score: 0.76	MMs00502116 tanimoto score: 0.76
MMs02143686 tanimoto score: 0.76	MMs02143687 tanimoto score: 0.76	MMs02173566 tanimoto score: 0.76	MMs02187165 tanimoto score: 0.76
MMs01551376 tanimoto score: 0.76	MMs02133772 tanimoto score: 0.76	MMs01535960 tanimoto score: 0.76	MMs02137807 tanimoto score: 0.76
MMs00495122 tanimoto score: 0.76	MMs02375715 tanimoto score: 0.76	MMs02133494 tanimoto score: 0.76	MMs02133495 tanimoto score: 0.76

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