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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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MMs00266987 tanimoto score: 0.72	MMs00208707 tanimoto score: 0.72	MMs00116877 tanimoto score: 0.72	MMs00116878 tanimoto score: 0.72
MMs00939927 tanimoto score: 0.72	MMs00266954 tanimoto score: 0.72	MMs00207645 tanimoto score: 0.72	MMs00143150 tanimoto score: 0.72
MMs00143155 tanimoto score: 0.72	MMs00266728 tanimoto score: 0.72	MMs00207590 tanimoto score: 0.72	MMs00946384 tanimoto score: 0.72
MMs02365302 tanimoto score: 0.72	MMs00265856 tanimoto score: 0.72	MMs02335976 tanimoto score: 0.72	MMs00116876 tanimoto score: 0.72
MMs00264875 tanimoto score: 0.72	MMs00910213 tanimoto score: 0.72	MMs00900127 tanimoto score: 0.72	MMs00899887 tanimoto score: 0.72

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