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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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MMs00211202 tanimoto score: 0.73	MMs00306496 tanimoto score: 0.73	MMs00306495 tanimoto score: 0.73	MMs00094002 tanimoto score: 0.73
MMs00211184 tanimoto score: 0.73	MMs00833105 tanimoto score: 0.73	MMs00211182 tanimoto score: 0.73	MMs00211180 tanimoto score: 0.73
MMs00211178 tanimoto score: 0.73	MMs00306403 tanimoto score: 0.73	MMs00306400 tanimoto score: 0.73	MMs00211176 tanimoto score: 0.73
MMs00306337 tanimoto score: 0.73	MMs00306336 tanimoto score: 0.73	MMs00211173 tanimoto score: 0.73	MMs00211172 tanimoto score: 0.73
MMs00306322 tanimoto score: 0.73	MMs00306320 tanimoto score: 0.73	MMs00211167 tanimoto score: 0.73	MMs00118421 tanimoto score: 0.73

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