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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

MMs00369314 tanimoto score: 0.76	MMs00281238 tanimoto score: 0.76	MMs00340706 tanimoto score: 0.76	MMs00144396 tanimoto score: 0.76
MMs00281176 tanimoto score: 0.76	MMs00267110 tanimoto score: 0.76	MMs00024309 tanimoto score: 0.76	MMs00267960 tanimoto score: 0.76
MMs00267002 tanimoto score: 0.76	MMs00262762 tanimoto score: 0.76	MMs00266440 tanimoto score: 0.76	MMs00260905 tanimoto score: 0.76
MMs00110193 tanimoto score: 0.76	MMs00015199 tanimoto score: 0.76	MMs00110190 tanimoto score: 0.76	MMs00313001 tanimoto score: 0.76
MMs00211091 tanimoto score: 0.76	MMs00293622 tanimoto score: 0.76	MMs00316201 tanimoto score: 0.76	MMs02316786 tanimoto score: 0.76

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