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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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MMs01937738 tanimoto score: 0.73	MMs00308905 tanimoto score: 0.73	MMs00205686 tanimoto score: 0.73	MMs01934009 tanimoto score: 0.73
MMs01932729 tanimoto score: 0.73	MMs00258809 tanimoto score: 0.73	MMs00205685 tanimoto score: 0.73	MMs00386890 tanimoto score: 0.73
MMs00137588 tanimoto score: 0.73	MMs00258406 tanimoto score: 0.73	MMs00387177 tanimoto score: 0.73	MMs01918955 tanimoto score: 0.73
MMs01923229 tanimoto score: 0.73	MMs01912583 tanimoto score: 0.73	MMs00251572 tanimoto score: 0.73	MMs00251571 tanimoto score: 0.73
MMs00387179 tanimoto score: 0.73	MMs01905965 tanimoto score: 0.73	MMs01913098 tanimoto score: 0.73	MMs01929251 tanimoto score: 0.73

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