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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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MMs00388174 tanimoto score: 0.73	MMs00159009 tanimoto score: 0.73	MMs02184663 tanimoto score: 0.73	MMs02035535 tanimoto score: 0.73
MMs00159007 tanimoto score: 0.73	MMs01995500 tanimoto score: 0.73	MMs02035534 tanimoto score: 0.73	MMs00388175 tanimoto score: 0.73
MMs00159006 tanimoto score: 0.73	MMs00209505 tanimoto score: 0.73	MMs00159005 tanimoto score: 0.73	MMs02184735 tanimoto score: 0.73
MMs00209504 tanimoto score: 0.73	MMs00209503 tanimoto score: 0.73	MMs00209502 tanimoto score: 0.73	MMs01956685 tanimoto score: 0.73
MMs00206905 tanimoto score: 0.73	MMs00387179 tanimoto score: 0.73	MMs01960329 tanimoto score: 0.73	MMs01969334 tanimoto score: 0.73

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