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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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MMs00267002 tanimoto score: 0.76	MMs02472126 tanimoto score: 0.76	MMs00260905 tanimoto score: 0.76	MMs00123259 tanimoto score: 0.76
MMs00262762 tanimoto score: 0.76	MMs00123195 tanimoto score: 0.76	MMs00084703 tanimoto score: 0.76	MMs00281238 tanimoto score: 0.76
MMs00110193 tanimoto score: 0.76	MMs00308060 tanimoto score: 0.76	MMs00316201 tanimoto score: 0.76	MMs00024307 tanimoto score: 0.76
MMs02472128 tanimoto score: 0.76	MMs00122289 tanimoto score: 0.76	MMs02140841 tanimoto score: 0.76	MMs00144396 tanimoto score: 0.76
MMs00211091 tanimoto score: 0.76	MMs01980149 tanimoto score: 0.76	MMs00313001 tanimoto score: 0.76	MMs02140773 tanimoto score: 0.76

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