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 481 - 500 of 4854 



of 243    Go to Page   



MMs00311978
tanimoto score: 0.74

MMs00311976
tanimoto score: 0.74

MMs00311979
tanimoto score: 0.74

MMs00313131
tanimoto score: 0.74

MMs00313336
tanimoto score: 0.74

MMs00320573
tanimoto score: 0.74

MMs01809094
tanimoto score: 0.74

MMs00207378
tanimoto score: 0.74

MMs01830194
tanimoto score: 0.74

MMs00311972
tanimoto score: 0.74

MMs00159003
tanimoto score: 0.74

MMs00116888
tanimoto score: 0.74

MMs00159004
tanimoto score: 0.74

MMs01865543
tanimoto score: 0.74

MMs01720872
tanimoto score: 0.74

MMs00311970
tanimoto score: 0.74

MMs00320585
tanimoto score: 0.74

MMs01730092
tanimoto score: 0.74

MMs00311974
tanimoto score: 0.74

MMs01671121
tanimoto score: 0.74


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