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ligand: FO1 Name: 1-deoxy-1-(8-hydroxy-2,4-dioxo-3,4-dihydropyrimido[4,5-b]quinolin-10(2H)-yl)-D-ribitol SMILES: c1cc2 c(cc1O)N(C3=NC(=O)NC(=O)C3=C2)CC(C(C(CO)O)O)O

[show PDB table]

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

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MMs02395627 tanimoto score: 0.79	MMs00122205 tanimoto score: 0.79	MMs01842018 tanimoto score: 0.79	MMs01878597 tanimoto score: 0.79
MMs00235839 tanimoto score: 0.79	MMs00012582 tanimoto score: 0.79	MMs00540413 tanimoto score: 0.79	MMs00308941 tanimoto score: 0.78
MMs00836593 tanimoto score: 0.78	MMs00923050 tanimoto score: 0.78	MMs00235843 tanimoto score: 0.78	MMs00995155 tanimoto score: 0.78
MMs00308948 tanimoto score: 0.78	MMs00611476 tanimoto score: 0.78	MMs00205309 tanimoto score: 0.78	MMs00075401 tanimoto score: 0.78
MMs00225906 tanimoto score: 0.78	MMs00205306 tanimoto score: 0.78	MMs00225907 tanimoto score: 0.78	MMs02824942 tanimoto score: 0.78

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