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 81 - 100 of 2080

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MMs02391266 tanimoto score: 0.88	MMs02391244 tanimoto score: 0.88	MMs02391243 tanimoto score: 0.88	MMs02391245 tanimoto score: 0.88
MMs00024358 tanimoto score: 0.88	MMs02410943 tanimoto score: 0.88	MMs00812668 tanimoto score: 0.88	MMs02391246 tanimoto score: 0.88
MMs02410944 tanimoto score: 0.88	MMs00016721 tanimoto score: 0.88	MMs02410945 tanimoto score: 0.88	MMs00812667 tanimoto score: 0.88
MMs00812665 tanimoto score: 0.88	MMs00461758 tanimoto score: 0.88	MMs02390602 tanimoto score: 0.88	MMs02390601 tanimoto score: 0.88
MMs00015369 tanimoto score: 0.88	MMs00022532 tanimoto score: 0.88	MMs02390603 tanimoto score: 0.88	MMs00457007 tanimoto score: 0.88

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