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 181 - 200 of 1559

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MMs00059168 tanimoto score: 0.86	MMs00059061 tanimoto score: 0.86	MMs00458505 tanimoto score: 0.86	MMs00059060 tanimoto score: 0.86
MMs00059059 tanimoto score: 0.86	MMs00059058 tanimoto score: 0.86	MMs00059057 tanimoto score: 0.86	MMs00458506 tanimoto score: 0.86
MMs00059056 tanimoto score: 0.86	MMs00059055 tanimoto score: 0.86	MMs00059054 tanimoto score: 0.86	MMs00458501 tanimoto score: 0.86
MMs03090038 tanimoto score: 0.86	MMs00056649 tanimoto score: 0.86	MMs00056648 tanimoto score: 0.86	MMs02391057 tanimoto score: 0.86
MMs00056647 tanimoto score: 0.86	MMs00056113 tanimoto score: 0.86	MMs02391058 tanimoto score: 0.86	MMs00052338 tanimoto score: 0.86

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