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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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MMs00405697 tanimoto score: 0.73	MMs00280734 tanimoto score: 0.73	MMs01918955 tanimoto score: 0.73	MMs00400767 tanimoto score: 0.73
MMs00405696 tanimoto score: 0.73	MMs01923229 tanimoto score: 0.73	MMs01913098 tanimoto score: 0.73	MMs00308998 tanimoto score: 0.73
MMs01929251 tanimoto score: 0.73	MMs01905965 tanimoto score: 0.73	MMs00251455 tanimoto score: 0.73	MMs01902248 tanimoto score: 0.73
MMs01912583 tanimoto score: 0.73	MMs00251451 tanimoto score: 0.73	MMs00451337 tanimoto score: 0.73	MMs00251450 tanimoto score: 0.73
MMs00517365 tanimoto score: 0.73	MMs01932729 tanimoto score: 0.73	MMs01899003 tanimoto score: 0.73	MMs00251437 tanimoto score: 0.73

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