MMsINC Database Search
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Ligand PDB



ligand: GU2
Name: 2,3-DI-O-METHYL-ALPHA-L-IDOPYRANURONIC ACID
SMILES: COC1C(C(OC(C1OC)O)C(=O)O)O		[show PDB table]

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

Neutral Molecules: 1345Ionic States: 395Tautomers: 0Drug Similarity: 0 Items found 381 - 400 of 1345 



of 68    Go to Page   



MMs03229194
tanimoto score: 0.8
MMs03229195
tanimoto score: 0.8
MMs02435024
tanimoto score: 0.8
MMs03229196
tanimoto score: 0.8

MMs03858375
tanimoto score: 0.8
MMs03858374
tanimoto score: 0.8
MMs03229197
tanimoto score: 0.8
MMs02435025
tanimoto score: 0.8

MMs02435023
tanimoto score: 0.8
MMs02505568
tanimoto score: 0.8
MMs03496365
tanimoto score: 0.8
MMs03496367
tanimoto score: 0.8

MMs00350333
tanimoto score: 0.8
MMs00350331
tanimoto score: 0.8
MMs00350329
tanimoto score: 0.8
MMs00350327
tanimoto score: 0.8

MMs03147208
tanimoto score: 0.8
MMs02435022
tanimoto score: 0.8
MMs03496479
tanimoto score: 0.8
MMs02452422
tanimoto score: 0.8


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