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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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MMs02810125 tanimoto score: 0.72	MMs01591270 tanimoto score: 0.72	MMs02866962 tanimoto score: 0.72	MMs02703577 tanimoto score: 0.72
MMs00480009 tanimoto score: 0.72	MMs01593220 tanimoto score: 0.72	MMs02677406 tanimoto score: 0.72	MMs01595331 tanimoto score: 0.72
MMs00480008 tanimoto score: 0.72	MMs01718441 tanimoto score: 0.72	MMs01451279 tanimoto score: 0.72	MMs01451276 tanimoto score: 0.72
MMs02677405 tanimoto score: 0.72	MMs02794787 tanimoto score: 0.72	MMs00068499 tanimoto score: 0.72	MMs01715710 tanimoto score: 0.72
MMs02631584 tanimoto score: 0.72	MMs01718439 tanimoto score: 0.72	MMs02631585 tanimoto score: 0.72	MMs02794798 tanimoto score: 0.72

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