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ligand: 3FI Name: 3-{(E)-[(3-{[(2,6-dioxo-1,2,3,6-tetrahydropyrimidin-4-yl)methyl]amino}propoxy)imino]methyl}benzoic acid SMILES: c 1cc(cc(c1)C(=O)O)C=NOCCCNCC2=CC(=O)NC(=O)N2

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MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs01715709 tanimoto score: 0.72	MMs02587825 tanimoto score: 0.72	MMs02590577 tanimoto score: 0.72	MMs02579490 tanimoto score: 0.72
MMs02597175 tanimoto score: 0.72	MMs01709014 tanimoto score: 0.72	MMs01709012 tanimoto score: 0.72	MMs02599522 tanimoto score: 0.72
MMs02703577 tanimoto score: 0.72	MMs02794798 tanimoto score: 0.72	MMs02544602 tanimoto score: 0.72	MMs01860452 tanimoto score: 0.72
MMs02204128 tanimoto score: 0.72	MMs02409568 tanimoto score: 0.72	MMs01670991 tanimoto score: 0.72	MMs01916466 tanimoto score: 0.72
MMs03327876 tanimoto score: 0.72	MMs03474676 tanimoto score: 0.72	MMs01666377 tanimoto score: 0.71	MMs02399897 tanimoto score: 0.71

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