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 301 - 320 of 1559

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MMs00025475 tanimoto score: 0.84	MMs02391243 tanimoto score: 0.84	MMs02391245 tanimoto score: 0.84	MMs03686204 tanimoto score: 0.84
MMs03089837 tanimoto score: 0.84	MMs02825471 tanimoto score: 0.84	MMs03404965 tanimoto score: 0.84	MMs02790972 tanimoto score: 0.84
MMs02501403 tanimoto score: 0.84	MMs02501406 tanimoto score: 0.84	MMs02501411 tanimoto score: 0.84	MMs02189378 tanimoto score: 0.84
MMs00025618 tanimoto score: 0.84	MMs02266524 tanimoto score: 0.84	MMs03686209 tanimoto score: 0.84	MMs02469014 tanimoto score: 0.84
MMs02468951 tanimoto score: 0.84	MMs02468966 tanimoto score: 0.84	MMs02390601 tanimoto score: 0.84	MMs02469001 tanimoto score: 0.84

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