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 21 - 40 of 55 



of 3    Go to Page   



MMs02444559
tanimoto score: 0.73

MMs02444568
tanimoto score: 0.73

MMs02510348
tanimoto score: 0.73

MMs02510350
tanimoto score: 0.73

MMs02510352
tanimoto score: 0.73

MMs02510354
tanimoto score: 0.73

MMs03207991
tanimoto score: 0.73

MMs03207993
tanimoto score: 0.73

MMs03208000
tanimoto score: 0.73

MMs03208001
tanimoto score: 0.73

MMs03266995
tanimoto score: 0.73

MMs03267004
tanimoto score: 0.73

MMs03267044
tanimoto score: 0.73

MMs03267062
tanimoto score: 0.73

MMs01727647
tanimoto score: 0.71

MMs01727645
tanimoto score: 0.71

MMs01727635
tanimoto score: 0.71

MMs01727633
tanimoto score: 0.71

MMs01727631
tanimoto score: 0.71

MMs02478833
tanimoto score: 0.71


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