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 121 - 140 of 2080

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MMs02435173 tanimoto score: 0.88	MMs00457007 tanimoto score: 0.88	MMs00025618 tanimoto score: 0.88	MMs00022532 tanimoto score: 0.88
MMs00023211 tanimoto score: 0.88	MMs00013719 tanimoto score: 0.88	MMs02381280 tanimoto score: 0.88	MMs02435180 tanimoto score: 0.88
MMs02452687 tanimoto score: 0.88	MMs02472391 tanimoto score: 0.88	MMs02420563 tanimoto score: 0.88	MMs02420564 tanimoto score: 0.88
MMs02266524 tanimoto score: 0.88	MMs02410945 tanimoto score: 0.88	MMs02472387 tanimoto score: 0.88	MMs02420565 tanimoto score: 0.88
MMs02410943 tanimoto score: 0.88	MMs02469001 tanimoto score: 0.88	MMs02380373 tanimoto score: 0.88	MMs02410944 tanimoto score: 0.88

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