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 701 - 720 of 4854 



of 243    Go to Page   



MMs01809094
tanimoto score: 0.74

MMs00220622
tanimoto score: 0.74

MMs00220607
tanimoto score: 0.74

MMs00320860
tanimoto score: 0.74

MMs00220605
tanimoto score: 0.74

MMs01807778
tanimoto score: 0.74

MMs00320857
tanimoto score: 0.74

MMs00294545
tanimoto score: 0.74

MMs00326518
tanimoto score: 0.74

MMs00249124
tanimoto score: 0.74

MMs00340694
tanimoto score: 0.74

MMs01807900
tanimoto score: 0.74

MMs01836666
tanimoto score: 0.74

MMs01886130
tanimoto score: 0.74

MMs00320812
tanimoto score: 0.74

MMs00170561
tanimoto score: 0.74

MMs00320835
tanimoto score: 0.74

MMs00268878
tanimoto score: 0.74

MMs01742861
tanimoto score: 0.74

MMs01720872
tanimoto score: 0.74


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