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 381 - 400 of 2080

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MMs00025647 tanimoto score: 0.86	MMs00016607 tanimoto score: 0.86	MMs00016606 tanimoto score: 0.86	MMs00015213 tanimoto score: 0.86
MMs00016605 tanimoto score: 0.86	MMs02479074 tanimoto score: 0.86	MMs00009038 tanimoto score: 0.86	MMs02479140 tanimoto score: 0.86
MMs00009032 tanimoto score: 0.86	MMs03416907 tanimoto score: 0.86	MMs02479085 tanimoto score: 0.86	MMs00008190 tanimoto score: 0.86
MMs03416630 tanimoto score: 0.86	MMs00015161 tanimoto score: 0.86	MMs03416900 tanimoto score: 0.86	MMs03404861 tanimoto score: 0.86
MMs00015160 tanimoto score: 0.86	MMs00009019 tanimoto score: 0.86	MMs00025351 tanimoto score: 0.86	MMs03404225 tanimoto score: 0.86

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