MMsINC Database Search
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Ligand PDB



ligand: QV4
Name: 4,6-dideoxy-4-{[(1S,4R,5R,6S)-4-{[alpha-D-glucopyranosyl-(1->4)-alpha-D-glucopyranosyl-(1->4)-
alpha-D-glucopyranosyl]oxy}-5,6-dihydroxy-3-(hydroxymethyl)cyclohex-2-en-1-yl]amino}-alpha-
D-glucopyranose
SMILES: CC1C(C(C(C(O1)O)O)O)NC2C=C(C(C(C2O)O)OC3C(C(C(C(O3)CO)OC4C(C(C(C(O4)CO)OC5C(
C(C(C(O5)CO)O)O)O)O)O)O)O)CO		[show PDB table]

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

Neutral Molecules: 34Ionic States: 24Tautomers: 0Drug Similarity: 8 Items found 1 - 20 of 34 



of 2    Go to Page   



MMs03482239
tanimoto score: 0.89
MMs03377448
tanimoto score: 0.89
MMs03371485
tanimoto score: 0.88
MMs03366005
tanimoto score: 0.88

MMs03365934
tanimoto score: 0.88
MMs03371582
tanimoto score: 0.88
MMs03764584
tanimoto score: 0.88
MMs01727729
tanimoto score: 0.74

MMs01727731
tanimoto score: 0.74
MMs01727733
tanimoto score: 0.74
MMs00198380
tanimoto score: 0.74
MMs00411004
tanimoto score: 0.74

MMs00411005
tanimoto score: 0.74
MMs00411006
tanimoto score: 0.74
MMs01113331
tanimoto score: 0.74
MMs01113332
tanimoto score: 0.74

MMs01727727
tanimoto score: 0.74
MMs03503094
tanimoto score: 0.74
MMs02444568
tanimoto score: 0.71
MMs02444559
tanimoto score: 0.71


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