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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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MMs01451276 tanimoto score: 0.72	MMs02998049 tanimoto score: 0.72	MMs00068499 tanimoto score: 0.72	MMs02955901 tanimoto score: 0.72
MMs02866962 tanimoto score: 0.72	MMs01445334 tanimoto score: 0.72	MMs01445300 tanimoto score: 0.72	MMs00694604 tanimoto score: 0.72
MMs00477453 tanimoto score: 0.72	MMs01623700 tanimoto score: 0.72	MMs02810125 tanimoto score: 0.72	MMs02810126 tanimoto score: 0.72
MMs01643221 tanimoto score: 0.72	MMs02205452 tanimoto score: 0.72	MMs02794798 tanimoto score: 0.72	MMs01922389 tanimoto score: 0.72
MMs02794816 tanimoto score: 0.72	MMs00477455 tanimoto score: 0.72	MMs01430732 tanimoto score: 0.72	MMs01430724 tanimoto score: 0.72

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