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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

[show PDB table]

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

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MMs01486927 tanimoto score: 0.72	MMs00480040 tanimoto score: 0.72	MMs01486917 tanimoto score: 0.72	MMs00801811 tanimoto score: 0.72
MMs01718439 tanimoto score: 0.72	MMs03234699 tanimoto score: 0.72	MMs02810126 tanimoto score: 0.72	MMs01486879 tanimoto score: 0.72
MMs03318122 tanimoto score: 0.72	MMs01709014 tanimoto score: 0.72	MMs00480034 tanimoto score: 0.72	MMs02810125 tanimoto score: 0.72
MMs02866962 tanimoto score: 0.72	MMs00770709 tanimoto score: 0.72	MMs00480030 tanimoto score: 0.72	MMs02794787 tanimoto score: 0.72
MMs02794798 tanimoto score: 0.72	MMs01483022 tanimoto score: 0.72	MMs02794816 tanimoto score: 0.72	MMs01709012 tanimoto score: 0.72

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