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 361 - 380 of 2080

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MMs00015784 tanimoto score: 0.86	MMs00021123 tanimoto score: 0.86	MMs00015628 tanimoto score: 0.86	MMs00008257 tanimoto score: 0.86
MMs00008193 tanimoto score: 0.86	MMs02218067 tanimoto score: 0.86	MMs00008127 tanimoto score: 0.86	MMs00017140 tanimoto score: 0.86
MMs00008192 tanimoto score: 0.86	MMs00015360 tanimoto score: 0.86	MMs00015359 tanimoto score: 0.86	MMs02214626 tanimoto score: 0.86
MMs02479085 tanimoto score: 0.86	MMs02479074 tanimoto score: 0.86	MMs00008125 tanimoto score: 0.86	MMs02479135 tanimoto score: 0.86
MMs02479140 tanimoto score: 0.86	MMs00015358 tanimoto score: 0.86	MMs00015357 tanimoto score: 0.86	MMs00008191 tanimoto score: 0.86

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