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 241 - 260 of 1345 



of 68    Go to Page   



MMs02406771
tanimoto score: 0.84
MMs02406773
tanimoto score: 0.84
MMs02406769
tanimoto score: 0.84
MMs02406767
tanimoto score: 0.84

MMs02391617
tanimoto score: 0.84
MMs02391618
tanimoto score: 0.84
MMs00485543
tanimoto score: 0.84
MMs02282135
tanimoto score: 0.84

MMs00485542
tanimoto score: 0.84
MMs03091437
tanimoto score: 0.84
MMs00485541
tanimoto score: 0.84
MMs02448634
tanimoto score: 0.84

MMs02448631
tanimoto score: 0.84
MMs02391615
tanimoto score: 0.84
MMs02448632
tanimoto score: 0.84
MMs02391616
tanimoto score: 0.84

MMs03091439
tanimoto score: 0.84
MMs02448633
tanimoto score: 0.84
MMs02184120
tanimoto score: 0.84
MMs00042095
tanimoto score: 0.84


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