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 501 - 520 of 1559

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MMs03221133 tanimoto score: 0.81	MMs03089722 tanimoto score: 0.81	MMs03130811 tanimoto score: 0.81	MMs00016853 tanimoto score: 0.81
MMs03089770 tanimoto score: 0.81	MMs03127835 tanimoto score: 0.81	MMs00016741 tanimoto score: 0.81	MMs03089774 tanimoto score: 0.81
MMs03130900 tanimoto score: 0.81	MMs00016852 tanimoto score: 0.81	MMs03089772 tanimoto score: 0.81	MMs03130898 tanimoto score: 0.81
MMs03229157 tanimoto score: 0.81	MMs00016614 tanimoto score: 0.81	MMs03085108 tanimoto score: 0.81	MMs02381225 tanimoto score: 0.81
MMs02381223 tanimoto score: 0.81	MMs02381221 tanimoto score: 0.81	MMs02381219 tanimoto score: 0.81	MMs02381180 tanimoto score: 0.81

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