MMsINC Database Search
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Ligand PDB



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

Neutral Molecules: 4854Ionic States: 1036Tautomers: 76Drug Similarity: 0 Items found 821 - 840 of 4854 



of 243    Go to Page   



MMs02175527
tanimoto score: 0.74

MMs00320575
tanimoto score: 0.74

MMs00366817
tanimoto score: 0.74

MMs01991943
tanimoto score: 0.74

MMs02175528
tanimoto score: 0.74

MMs00251438
tanimoto score: 0.74

MMs02193023
tanimoto score: 0.74

MMs02224791
tanimoto score: 0.74

MMs00251441
tanimoto score: 0.74

MMs00251448
tanimoto score: 0.74

MMs00211163
tanimoto score: 0.74

MMs00211162
tanimoto score: 0.74

MMs00161811
tanimoto score: 0.74

MMs01948466
tanimoto score: 0.74

MMs01939568
tanimoto score: 0.74

MMs01958739
tanimoto score: 0.74

MMs01277347
tanimoto score: 0.74

MMs01969143
tanimoto score: 0.74

MMs01916636
tanimoto score: 0.74

MMs01912818
tanimoto score: 0.74


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