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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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MMs00268023 tanimoto score: 0.72	MMs00268006 tanimoto score: 0.72	MMs00899887 tanimoto score: 0.72	MMs00146080 tanimoto score: 0.72
MMs00267788 tanimoto score: 0.72	MMs00900127 tanimoto score: 0.72	MMs00910213 tanimoto score: 0.72	MMs00267597 tanimoto score: 0.72
MMs00146079 tanimoto score: 0.72	MMs00267590 tanimoto score: 0.72	MMs00209436 tanimoto score: 0.72	MMs00898126 tanimoto score: 0.72
MMs00899400 tanimoto score: 0.72	MMs02244599 tanimoto score: 0.72	MMs00891501 tanimoto score: 0.72	MMs00888606 tanimoto score: 0.72
MMs00895669 tanimoto score: 0.72	MMs00209342 tanimoto score: 0.72	MMs02198922 tanimoto score: 0.72	MMs00090321 tanimoto score: 0.72

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