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ligand: 3FL Name: 3-{[(4-{[(2,6-dioxo-1,2,3,6-tetrahydropyrimidin-4-yl)methyl]amino}butyl)amino]methyl}benzoic acid SMILES: c 1cc(cc(c1)C(=O)O)CNCCCCNCC2=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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MMs01673378 tanimoto score: 0.83	MMs02417493 tanimoto score: 0.83	MMs03723037 tanimoto score: 0.83	MMs03480822 tanimoto score: 0.83
MMs03482380 tanimoto score: 0.83	MMs02166943 tanimoto score: 0.83	MMs03200376 tanimoto score: 0.82	MMs02794798 tanimoto score: 0.82
MMs03095808 tanimoto score: 0.82	MMs03296723 tanimoto score: 0.82	MMs02623892 tanimoto score: 0.82	MMs01944618 tanimoto score: 0.82
MMs03296749 tanimoto score: 0.82	MMs02409568 tanimoto score: 0.82	MMs02392242 tanimoto score: 0.82	MMs01435756 tanimoto score: 0.82
MMs01916048 tanimoto score: 0.82	MMs02191516 tanimoto score: 0.82	MMs02023070 tanimoto score: 0.82	MMs02023072 tanimoto score: 0.82

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