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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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MMs00123194 tanimoto score: 0.78	MMs03189256 tanimoto score: 0.78	MMs03766903 tanimoto score: 0.78	MMs02472143 tanimoto score: 0.77
MMs02472144 tanimoto score: 0.77	MMs00458139 tanimoto score: 0.77	MMs00386889 tanimoto score: 0.77	MMs00076556 tanimoto score: 0.77
MMs00387178 tanimoto score: 0.77	MMs02472142 tanimoto score: 0.77	MMs00205312 tanimoto score: 0.77	MMs00306549 tanimoto score: 0.77
MMs00132363 tanimoto score: 0.77	MMs00306550 tanimoto score: 0.77	MMs00089969 tanimoto score: 0.77	MMs00205310 tanimoto score: 0.77
MMs00089967 tanimoto score: 0.77	MMs00312209 tanimoto score: 0.77	MMs00306551 tanimoto score: 0.77	MMs00205313 tanimoto score: 0.77

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