MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: GU9
Name: 2,3,6-TRI-O-METHYL-ALPHA-D-GLUCOPYRANOSE
SMILES: COCC1C(C(C(C(O1)O)OC)OC)O

[show PDB table]

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

Neutral Molecules: 2937Ionic States: 335Tautomers: 0Drug Similarity: 13

Items found 61 - 80 of 2937

of 147 Go to Page

MMs02435192 tanimoto score: 0.98	MMs02865555 tanimoto score: 0.98	MMs02491305 tanimoto score: 0.98	MMs02472387 tanimoto score: 0.98
MMs02472391 tanimoto score: 0.98	MMs03130813 tanimoto score: 0.98	MMs03090038 tanimoto score: 0.96	MMs02456266 tanimoto score: 0.96
MMs02456265 tanimoto score: 0.96	MMs02456267 tanimoto score: 0.96	MMs02456268 tanimoto score: 0.96	MMs00015802 tanimoto score: 0.94
MMs00021124 tanimoto score: 0.94	MMs00025634 tanimoto score: 0.94	MMs00025636 tanimoto score: 0.94	MMs02435176 tanimoto score: 0.94
MMs02390602 tanimoto score: 0.94	MMs02390603 tanimoto score: 0.94	MMs02435174 tanimoto score: 0.94	MMs00016590 tanimoto score: 0.94

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