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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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MMs00976466 tanimoto score: 0.72	MMs00251531 tanimoto score: 0.72	MMs00137136 tanimoto score: 0.72	MMs00205506 tanimoto score: 0.72
MMs00205505 tanimoto score: 0.72	MMs02365302 tanimoto score: 0.72	MMs00251502 tanimoto score: 0.72	MMs00205503 tanimoto score: 0.72
MMs00251454 tanimoto score: 0.72	MMs00251453 tanimoto score: 0.72	MMs00205501 tanimoto score: 0.72	MMs00205500 tanimoto score: 0.72
MMs00205499 tanimoto score: 0.72	MMs00132392 tanimoto score: 0.72	MMs00205479 tanimoto score: 0.72	MMs00251436 tanimoto score: 0.72
MMs00205480 tanimoto score: 0.72	MMs02335976 tanimoto score: 0.72	MMs02244599 tanimoto score: 0.72	MMs00205463 tanimoto score: 0.72

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