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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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MMs00311875 tanimoto score: 0.73	MMs01995500 tanimoto score: 0.73	MMs01969334 tanimoto score: 0.73	MMs01960329 tanimoto score: 0.73
MMs02035534 tanimoto score: 0.73	MMs01937738 tanimoto score: 0.73	MMs00094037 tanimoto score: 0.73	MMs00232793 tanimoto score: 0.73
MMs00405697 tanimoto score: 0.73	MMs00311884 tanimoto score: 0.73	MMs00094036 tanimoto score: 0.73	MMs00232708 tanimoto score: 0.73
MMs00311880 tanimoto score: 0.73	MMs01935940 tanimoto score: 0.73	MMs01956685 tanimoto score: 0.73	MMs02035535 tanimoto score: 0.73
MMs00309608 tanimoto score: 0.73	MMs00309612 tanimoto score: 0.73	MMs00309606 tanimoto score: 0.73	MMs00122290 tanimoto score: 0.73

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