MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: GU5
Name: 2,3-DI-O-METHYL-6-O-SULFONATO-ALPHA-D-GLUCOPYRANOSE
SMILES: COC1C(C(OC(C1OC)O)COS(=O)(=O)[O-])O

[show PDB table]

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

Neutral Molecules: 2080Ionic States: 283Tautomers: 0Drug Similarity: 13

Items found 61 - 80 of 2080

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MMs00015805 tanimoto score: 0.88	MMs00013719 tanimoto score: 0.88	MMs02390603 tanimoto score: 0.88	MMs00009098 tanimoto score: 0.88
MMs02390601 tanimoto score: 0.88	MMs00021131 tanimoto score: 0.88	MMs00009097 tanimoto score: 0.88	MMs02390602 tanimoto score: 0.88
MMs02390604 tanimoto score: 0.88	MMs00025634 tanimoto score: 0.88	MMs00009096 tanimoto score: 0.88	MMs02381280 tanimoto score: 0.88
MMs02380373 tanimoto score: 0.88	MMs00025636 tanimoto score: 0.88	MMs02381279 tanimoto score: 0.88	MMs02381281 tanimoto score: 0.88
MMs00021161 tanimoto score: 0.88	MMs00015370 tanimoto score: 0.88	MMs00015369 tanimoto score: 0.88	MMs00025637 tanimoto score: 0.88

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