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 581 - 600 of 4854 



of 243    Go to Page   



MMs00267301
tanimoto score: 0.74

MMs00320574
tanimoto score: 0.74

MMs00075239
tanimoto score: 0.74

MMs00320673
tanimoto score: 0.74

MMs01742861
tanimoto score: 0.74

MMs00267014
tanimoto score: 0.74

MMs00313089
tanimoto score: 0.74

MMs00313085
tanimoto score: 0.74

MMs00313131
tanimoto score: 0.74

MMs00313083
tanimoto score: 0.74

MMs00313133
tanimoto score: 0.74

MMs00123258
tanimoto score: 0.74

MMs00313079
tanimoto score: 0.74

MMs01671120
tanimoto score: 0.74

MMs01451614
tanimoto score: 0.74

MMs01453523
tanimoto score: 0.74

MMs00263675
tanimoto score: 0.74

MMs00313075
tanimoto score: 0.74

MMs01277347
tanimoto score: 0.74

MMs00313077
tanimoto score: 0.74


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