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 181 - 200 of 2080

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MMs00016721 tanimoto score: 0.88	MMs02381280 tanimoto score: 0.88	MMs01734530 tanimoto score: 0.88	MMs02420564 tanimoto score: 0.88
MMs02420566 tanimoto score: 0.88	MMs02491310 tanimoto score: 0.88	MMs03090436 tanimoto score: 0.88	MMs02410939 tanimoto score: 0.88
MMs02410940 tanimoto score: 0.88	MMs02472389 tanimoto score: 0.88	MMs02390601 tanimoto score: 0.88	MMs02410941 tanimoto score: 0.88
MMs00017013 tanimoto score: 0.88	MMs00812667 tanimoto score: 0.88	MMs03090316 tanimoto score: 0.88	MMs00457007 tanimoto score: 0.88
MMs02390602 tanimoto score: 0.88	MMs02865142 tanimoto score: 0.88	MMs02472390 tanimoto score: 0.88	MMs02410942 tanimoto score: 0.88

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