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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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MMs00209536 tanimoto score: 0.72	MMs00891501 tanimoto score: 0.72	MMs00209534 tanimoto score: 0.72	MMs00209524 tanimoto score: 0.72
MMs00209523 tanimoto score: 0.72	MMs00077861 tanimoto score: 0.72	MMs00280500 tanimoto score: 0.72	MMs00209509 tanimoto score: 0.72
MMs00279313 tanimoto score: 0.72	MMs00209507 tanimoto score: 0.72	MMs00895669 tanimoto score: 0.72	MMs00275440 tanimoto score: 0.72
MMs00275632 tanimoto score: 0.72	MMs00209506 tanimoto score: 0.72	MMs00270788 tanimoto score: 0.72	MMs00209495 tanimoto score: 0.72
MMs00159002 tanimoto score: 0.72	MMs00209494 tanimoto score: 0.72	MMs00209491 tanimoto score: 0.72	MMs00268817 tanimoto score: 0.72

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