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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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MMs00308998 tanimoto score: 0.73	MMs02184735 tanimoto score: 0.73	MMs02184941 tanimoto score: 0.73	MMs00308997 tanimoto score: 0.73
MMs02184381 tanimoto score: 0.73	MMs00317756 tanimoto score: 0.73	MMs00181515 tanimoto score: 0.73	MMs02184382 tanimoto score: 0.73
MMs00220651 tanimoto score: 0.73	MMs00308992 tanimoto score: 0.73	MMs00312120 tanimoto score: 0.73	MMs00308989 tanimoto score: 0.73
MMs00311889 tanimoto score: 0.73	MMs00311890 tanimoto score: 0.73	MMs00220650 tanimoto score: 0.73	MMs02184663 tanimoto score: 0.73
MMs02388436 tanimoto score: 0.73	MMs02388437 tanimoto score: 0.73	MMs00638908 tanimoto score: 0.73	MMs00517415 tanimoto score: 0.73

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