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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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MMs02317527 tanimoto score: 0.78	MMs02494754 tanimoto score: 0.77	MMs03590778 tanimoto score: 0.77	MMs00437444 tanimoto score: 0.77
MMs00695415 tanimoto score: 0.77	MMs00534392 tanimoto score: 0.77	MMs02267881 tanimoto score: 0.77	MMs00740590 tanimoto score: 0.77
MMs02258513 tanimoto score: 0.77	MMs03327869 tanimoto score: 0.77	MMs03396982 tanimoto score: 0.77	MMs03397030 tanimoto score: 0.77
MMs03035766 tanimoto score: 0.77	MMs02023070 tanimoto score: 0.77	MMs02956645 tanimoto score: 0.77	MMs02023072 tanimoto score: 0.77
MMs00400524 tanimoto score: 0.77	MMs01495847 tanimoto score: 0.77	MMs03292285 tanimoto score: 0.77	MMs03429047 tanimoto score: 0.77

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