MMsINC Database Search
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Ligand PDB



ligand: DR3
Name: 6-DEOXY-ALPHA-L-GLUCOPYRANOSYL-(1->2)-BETA-D-GULOPYRANOSYL-(1->3)-2-DEOXY-2-[(1-HYDROXYETHYL)AMINO]-
ALPHA-L-TALOPYRANOSE
SMILES: CC1C(C(C(C(O1)OC2C(C(C(OC2OC3C(C(OC(C3O)CO)O)NC(C)O)CO)O)O)O)O)O		[show PDB table]

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

Neutral Molecules: 1225Ionic States: 498Tautomers: 0Drug Similarity: 131 Items found 1 - 20 of 1225 



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MMs02506224
tanimoto score: 0.88
MMs02478833
tanimoto score: 0.88
MMs02506220
tanimoto score: 0.88
MMs03480402
tanimoto score: 0.88

MMs02478835
tanimoto score: 0.88
MMs02478837
tanimoto score: 0.88
MMs03480404
tanimoto score: 0.88
MMs03480455
tanimoto score: 0.88

MMs03480453
tanimoto score: 0.88
MMs02506222
tanimoto score: 0.88
MMs02478839
tanimoto score: 0.88
MMs02506226
tanimoto score: 0.88

MMs00058787
tanimoto score: 0.87
MMs03130817
tanimoto score: 0.87
MMs02553280
tanimoto score: 0.87
MMs02553281
tanimoto score: 0.87

MMs00058788
tanimoto score: 0.87
MMs02553278
tanimoto score: 0.87
MMs00058790
tanimoto score: 0.87
MMs00058789
tanimoto score: 0.87


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