MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: GU0
Name: 2,3,6-TRI-O-SULFONATO-ALPHA-L-GALACTOPYRANOSE
SMILES: C(C1C(C(C(C(O1)O)OS(=O)(=O)[O-])OS(=O)(=O)[O-]
)O)OS(=O)(=O)[O-]

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 1559Ionic States: 262Tautomers: 0Drug Similarity: 9

Items found 321 - 340 of 1559

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MMs02410945 tanimoto score: 0.84	MMs02501406 tanimoto score: 0.84	MMs02391245 tanimoto score: 0.84	MMs02391244 tanimoto score: 0.84
MMs03133565 tanimoto score: 0.84	MMs03585886 tanimoto score: 0.84	MMs02468966 tanimoto score: 0.84	MMs02469001 tanimoto score: 0.84
MMs02435173 tanimoto score: 0.84	MMs02863877 tanimoto score: 0.84	MMs02468951 tanimoto score: 0.84	MMs02469014 tanimoto score: 0.84
MMs00024313 tanimoto score: 0.83	MMs00016005 tanimoto score: 0.83	MMs01073293 tanimoto score: 0.83	MMs00016004 tanimoto score: 0.83
MMs01073292 tanimoto score: 0.83	MMs01073291 tanimoto score: 0.83	MMs02384575 tanimoto score: 0.83	MMs02384576 tanimoto score: 0.83

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