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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

of 243    Go to Page

MMs02237798 tanimoto score: 0.91	MMs03181227 tanimoto score: 0.88	MMs03181225 tanimoto score: 0.88	MMs03181224 tanimoto score: 0.88
MMs03181226 tanimoto score: 0.88	MMs03034231 tanimoto score: 0.86	MMs03203310 tanimoto score: 0.85	MMs02900723 tanimoto score: 0.84
MMs03181222 tanimoto score: 0.83	MMs02815033 tanimoto score: 0.83	MMs03255149 tanimoto score: 0.83	MMs03255148 tanimoto score: 0.83
MMs03181219 tanimoto score: 0.83	MMs03181220 tanimoto score: 0.83	MMs02332546 tanimoto score: 0.83	MMs03255147 tanimoto score: 0.83
MMs02456864 tanimoto score: 0.81	MMs02456863 tanimoto score: 0.81	MMs02456865 tanimoto score: 0.81	MMs02456866 tanimoto score: 0.81

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