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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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MMs00293623 tanimoto score: 0.73	MMs00350032 tanimoto score: 0.73	MMs00898121 tanimoto score: 0.73	MMs00364556 tanimoto score: 0.73
MMs00351270 tanimoto score: 0.73	MMs01813619 tanimoto score: 0.73	MMs00366797 tanimoto score: 0.73	MMs00288878 tanimoto score: 0.73
MMs02619773 tanimoto score: 0.73	MMs00356260 tanimoto score: 0.73	MMs02742112 tanimoto score: 0.73	MMs03535880 tanimoto score: 0.73
MMs00159012 tanimoto score: 0.72	MMs02198922 tanimoto score: 0.72	MMs00210882 tanimoto score: 0.72	MMs02206492 tanimoto score: 0.72
MMs00283572 tanimoto score: 0.72	MMs00283565 tanimoto score: 0.72	MMs00210881 tanimoto score: 0.72	MMs02198107 tanimoto score: 0.72

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