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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

MMs00267110 tanimoto score: 0.76	MMs00122204 tanimoto score: 0.76	MMs00267002 tanimoto score: 0.76	MMs00281176 tanimoto score: 0.76
MMs00266440 tanimoto score: 0.76	MMs00024305 tanimoto score: 0.76	MMs00205330 tanimoto score: 0.76	MMs00262762 tanimoto score: 0.76
MMs00316201 tanimoto score: 0.76	MMs00260905 tanimoto score: 0.76	MMs00313001 tanimoto score: 0.76	MMs01906509 tanimoto score: 0.76
MMs03630628 tanimoto score: 0.76	MMs01898377 tanimoto score: 0.76	MMs03094400 tanimoto score: 0.76	MMs02472124 tanimoto score: 0.76
MMs02316786 tanimoto score: 0.76	MMs00181516 tanimoto score: 0.76	MMs00211091 tanimoto score: 0.76	MMs00281238 tanimoto score: 0.76

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