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 101 - 120 of 1345 



of 68    Go to Page   



MMs02391274
tanimoto score: 0.88
MMs03133735
tanimoto score: 0.88
MMs03133573
tanimoto score: 0.88
MMs02391275
tanimoto score: 0.88

MMs03133572
tanimoto score: 0.88
MMs03133570
tanimoto score: 0.88
MMs03133571
tanimoto score: 0.88
MMs03133736
tanimoto score: 0.88

MMs02435253
tanimoto score: 0.88
MMs02391276
tanimoto score: 0.88
MMs03133737
tanimoto score: 0.88
MMs02391277
tanimoto score: 0.88

MMs02435255
tanimoto score: 0.88
MMs03218937
tanimoto score: 0.88
MMs02486851
tanimoto score: 0.87
MMs00014130
tanimoto score: 0.87

MMs02486853
tanimoto score: 0.87
MMs03404856
tanimoto score: 0.87
MMs02486855
tanimoto score: 0.87
MMs03384406
tanimoto score: 0.87


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