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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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MMs00833105 tanimoto score: 0.73	MMs00027023 tanimoto score: 0.73	MMs00898121 tanimoto score: 0.73	MMs00306607 tanimoto score: 0.73
MMs00306555 tanimoto score: 0.73	MMs00306554 tanimoto score: 0.73	MMs00168801 tanimoto score: 0.73	MMs02242316 tanimoto score: 0.73
MMs00211204 tanimoto score: 0.73	MMs02224789 tanimoto score: 0.73	MMs00211202 tanimoto score: 0.73	MMs00306496 tanimoto score: 0.73
MMs00306495 tanimoto score: 0.73	MMs00094002 tanimoto score: 0.73	MMs00748121 tanimoto score: 0.73	MMs00211184 tanimoto score: 0.73
MMs02186606 tanimoto score: 0.73	MMs00211182 tanimoto score: 0.73	MMs00211180 tanimoto score: 0.73	MMs00211178 tanimoto score: 0.73

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