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 21 - 40 of 2080

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MMs02456270 tanimoto score: 0.9	MMs02456269 tanimoto score: 0.9	MMs02456271 tanimoto score: 0.9	MMs02456265 tanimoto score: 0.9
MMs02456272 tanimoto score: 0.9	MMs02456267 tanimoto score: 0.9	MMs02456266 tanimoto score: 0.9	MMs03759486 tanimoto score: 0.9
MMs03090038 tanimoto score: 0.9	MMs03177168 tanimoto score: 0.9	MMs02382946 tanimoto score: 0.9	MMs03759487 tanimoto score: 0.9
MMs02252850 tanimoto score: 0.9	MMs03297664 tanimoto score: 0.9	MMs02456268 tanimoto score: 0.9	MMs02382945 tanimoto score: 0.9
MMs02382947 tanimoto score: 0.9	MMs02456276 tanimoto score: 0.89	MMs02456274 tanimoto score: 0.89	MMs02456275 tanimoto score: 0.89

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