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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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MMs00946761 tanimoto score: 0.72	MMs00946763 tanimoto score: 0.72	MMs00205694 tanimoto score: 0.72	MMs00946762 tanimoto score: 0.72
MMs00946765 tanimoto score: 0.72	MMs00137608 tanimoto score: 0.72	MMs02335976 tanimoto score: 0.72	MMs00946385 tanimoto score: 0.72
MMs00137252 tanimoto score: 0.72	MMs00251591 tanimoto score: 0.72	MMs00946760 tanimoto score: 0.72	MMs00251568 tanimoto score: 0.72
MMs00137248 tanimoto score: 0.72	MMs00075725 tanimoto score: 0.72	MMs00946384 tanimoto score: 0.72	MMs00946770 tanimoto score: 0.72
MMs02365302 tanimoto score: 0.72	MMs02244599 tanimoto score: 0.72	MMs00205659 tanimoto score: 0.72	MMs00251539 tanimoto score: 0.72

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