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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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MMs00232011 tanimoto score: 0.73	MMs00311884 tanimoto score: 0.73	MMs00311885 tanimoto score: 0.73	MMs00311893 tanimoto score: 0.73
MMs00311886 tanimoto score: 0.73	MMs00122288 tanimoto score: 0.73	MMs00231891 tanimoto score: 0.73	MMs02184381 tanimoto score: 0.73
MMs02184382 tanimoto score: 0.73	MMs00311875 tanimoto score: 0.73	MMs00311877 tanimoto score: 0.73	MMs00405697 tanimoto score: 0.73
MMs00231407 tanimoto score: 0.73	MMs00231203 tanimoto score: 0.73	MMs01995500 tanimoto score: 0.73	MMs02035534 tanimoto score: 0.73
MMs02035535 tanimoto score: 0.73	MMs01969334 tanimoto score: 0.73	MMs00400767 tanimoto score: 0.73	MMs00311873 tanimoto score: 0.73

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