MMsINC Database Search
logo   logo
logo Search | Help | MolPaint | Roadmap | Credits | Feedback


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 401 - 420 of 1345 



of 68    Go to Page   



MMs00350331
tanimoto score: 0.8
MMs00350329
tanimoto score: 0.8
MMs03858374
tanimoto score: 0.8
MMs00350327
tanimoto score: 0.8

MMs03229197
tanimoto score: 0.8
MMs03858375
tanimoto score: 0.8
MMs03229194
tanimoto score: 0.8
MMs01869801
tanimoto score: 0.8

MMs03229195
tanimoto score: 0.8
MMs01785224
tanimoto score: 0.8
MMs03147208
tanimoto score: 0.8
MMs01771485
tanimoto score: 0.8

MMs00015148
tanimoto score: 0.8
MMs01771375
tanimoto score: 0.8
MMs03496479
tanimoto score: 0.8
MMs03229196
tanimoto score: 0.8

MMs03858378
tanimoto score: 0.8
MMs02448625
tanimoto score: 0.79
MMs02448626
tanimoto score: 0.79
MMs02865149
tanimoto score: 0.79


<< Prev  Next >>