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ligand: FCF Name: 3-[(1E,7E)-8-(2,6-dioxo-1,2,3,6-tetrahydropyrimidin-4-yl)-3,6-dioxa-2,7-diazaocta-1,7-dien- 1-yl]benzoic acid SMILES: c1cc(cc(c1)C(=O)O)C=NOCCON=CC2=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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MMs00743805 tanimoto score: 0.72	MMs00352468 tanimoto score: 0.72	MMs01418506 tanimoto score: 0.72	MMs02076391 tanimoto score: 0.72
MMs01418440 tanimoto score: 0.72	MMs01418438 tanimoto score: 0.72	MMs00479872 tanimoto score: 0.72	MMs00352467 tanimoto score: 0.72
MMs02348972 tanimoto score: 0.72	MMs03386755 tanimoto score: 0.72	MMs02335935 tanimoto score: 0.72	MMs02201166 tanimoto score: 0.72
MMs02333469 tanimoto score: 0.72	MMs00352469 tanimoto score: 0.72	MMs03371842 tanimoto score: 0.72	MMs00079012 tanimoto score: 0.72
MMs02332074 tanimoto score: 0.72	MMs02335936 tanimoto score: 0.72	MMs03367790 tanimoto score: 0.72	MMs02328342 tanimoto score: 0.72

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