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 641 - 660 of 4854 



of 243    Go to Page   



MMs00320577
tanimoto score: 0.74

MMs00320585
tanimoto score: 0.74

MMs01836666
tanimoto score: 0.74

MMs00320574
tanimoto score: 0.74

MMs01934375
tanimoto score: 0.74

MMs00320573
tanimoto score: 0.74

MMs00320575
tanimoto score: 0.74

MMs00243326
tanimoto score: 0.74

MMs00320857
tanimoto score: 0.74

MMs01875379
tanimoto score: 0.74

MMs01899384
tanimoto score: 0.74

MMs00320923
tanimoto score: 0.74

MMs00267014
tanimoto score: 0.74

MMs01958739
tanimoto score: 0.74

MMs00235869
tanimoto score: 0.74

MMs00223355
tanimoto score: 0.74

MMs00223354
tanimoto score: 0.74

MMs01807778
tanimoto score: 0.74

MMs01807900
tanimoto score: 0.74

MMs01804952
tanimoto score: 0.74


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