MMsINC Database Search
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Ligand PDB



ligand: QPS
Name: 4,6-dideoxy-4-{[(1S,4R,5S,6S)-4,5,6-trihydroxy-3-(hydroxymethyl)cyclohex-2-en-1-yl]amino}-alpha-
D-glucopyranosyl-(1->4)-alpha-D-glucopyranosyl-(1->4)-beta-D-glucopyranose
SMILES: CC1C(C(C(C(O1)OC2
C(OC(C(C2O)O)OC3C(OC(C(C3O)O)O)CO)CO)O)O)NC4C=C(C(C(C4O)O)O)CO		[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 55Ionic States: 47Tautomers: 0Drug Similarity: 24 Items found 41 - 60 of 55 



of 3    Go to Page   



MMs02478835
tanimoto score: 0.71
MMs02478837
tanimoto score: 0.71
MMs02478839
tanimoto score: 0.71
MMs01727629
tanimoto score: 0.71

MMs01727651
tanimoto score: 0.71
MMs01727649
tanimoto score: 0.71
MMs02865171
tanimoto score: 0.7
MMs02506220
tanimoto score: 0.7

MMs03261119
tanimoto score: 0.7
MMs03569070
tanimoto score: 0.7
MMs03569072
tanimoto score: 0.7
MMs03569074
tanimoto score: 0.7

MMs02506222
tanimoto score: 0.7
MMs02506224
tanimoto score: 0.7
MMs02506226
tanimoto score: 0.7


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