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 81 - 100 of 1559

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MMs00009096 tanimoto score: 0.88	MMs02214258 tanimoto score: 0.88	MMs02323265 tanimoto score: 0.88	MMs02491310 tanimoto score: 0.88
MMs02491309 tanimoto score: 0.88	MMs01880374 tanimoto score: 0.88	MMs00015369 tanimoto score: 0.88	MMs02381281 tanimoto score: 0.88
MMs02491311 tanimoto score: 0.88	MMs02491312 tanimoto score: 0.88	MMs02765939 tanimoto score: 0.88	MMs02435180 tanimoto score: 0.88
MMs02456273 tanimoto score: 0.88	MMs02435179 tanimoto score: 0.88	MMs02456274 tanimoto score: 0.88	MMs00025400 tanimoto score: 0.88
MMs02435177 tanimoto score: 0.88	MMs00025401 tanimoto score: 0.88	MMs02410941 tanimoto score: 0.88	MMs02435178 tanimoto score: 0.88

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