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 461 - 480 of 1559

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MMs03089423 tanimoto score: 0.81	MMs02438480 tanimoto score: 0.81	MMs03090254 tanimoto score: 0.81	MMs03133520 tanimoto score: 0.81
MMs03082982 tanimoto score: 0.81	MMs03082984 tanimoto score: 0.81	MMs03130898 tanimoto score: 0.81	MMs02384747 tanimoto score: 0.81
MMs02384746 tanimoto score: 0.81	MMs02384745 tanimoto score: 0.81	MMs02384744 tanimoto score: 0.81	MMs03085108 tanimoto score: 0.81
MMs03130899 tanimoto score: 0.81	MMs02453500 tanimoto score: 0.81	MMs03090040 tanimoto score: 0.81	MMs02438481 tanimoto score: 0.81
MMs03090384 tanimoto score: 0.81	MMs02453499 tanimoto score: 0.81	MMs02501437 tanimoto score: 0.81	MMs03089425 tanimoto score: 0.81

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