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 481 - 500 of 1559

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MMs02472387 tanimoto score: 0.81	MMs03089510 tanimoto score: 0.81	MMs02456293 tanimoto score: 0.81	MMs02435193 tanimoto score: 0.81
MMs02438481 tanimoto score: 0.81	MMs02472389 tanimoto score: 0.81	MMs03089491 tanimoto score: 0.81	MMs03130814 tanimoto score: 0.81
MMs03229159 tanimoto score: 0.81	MMs03363719 tanimoto score: 0.81	MMs00016854 tanimoto score: 0.81	MMs02452686 tanimoto score: 0.81
MMs03089429 tanimoto score: 0.81	MMs00017139 tanimoto score: 0.81	MMs02452685 tanimoto score: 0.81	MMs03089440 tanimoto score: 0.81
MMs02453498 tanimoto score: 0.81	MMs02453497 tanimoto score: 0.81	MMs02452687 tanimoto score: 0.81	MMs00016855 tanimoto score: 0.81

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