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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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MMs01370293 tanimoto score: 0.73	MMs01490214 tanimoto score: 0.73	MMs03335052 tanimoto score: 0.73	MMs01362511 tanimoto score: 0.72
MMs03234666 tanimoto score: 0.72	MMs00434073 tanimoto score: 0.72	MMs00199827 tanimoto score: 0.72	MMs03234699 tanimoto score: 0.72
MMs03213975 tanimoto score: 0.72	MMs00199828 tanimoto score: 0.72	MMs03188846 tanimoto score: 0.72	MMs03188720 tanimoto score: 0.72
MMs03188763 tanimoto score: 0.72	MMs01670991 tanimoto score: 0.72	MMs03188842 tanimoto score: 0.72	MMs00406256 tanimoto score: 0.72
MMs03188844 tanimoto score: 0.72	MMs01294146 tanimoto score: 0.72	MMs02998049 tanimoto score: 0.72	MMs00535708 tanimoto score: 0.72

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