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 241 - 260 of 1559

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MMs02390604 tanimoto score: 0.84	MMs03133566 tanimoto score: 0.84	MMs00023211 tanimoto score: 0.84	MMs00812670 tanimoto score: 0.84
MMs00022532 tanimoto score: 0.84	MMs00812668 tanimoto score: 0.84	MMs00812667 tanimoto score: 0.84	MMs00024357 tanimoto score: 0.84
MMs00022376 tanimoto score: 0.84	MMs01734530 tanimoto score: 0.84	MMs00812665 tanimoto score: 0.84	MMs02391243 tanimoto score: 0.84
MMs02391244 tanimoto score: 0.84	MMs00015802 tanimoto score: 0.84	MMs03133567 tanimoto score: 0.84	MMs00021161 tanimoto score: 0.84
MMs00021131 tanimoto score: 0.84	MMs00021124 tanimoto score: 0.84	MMs02435176 tanimoto score: 0.84	MMs00461758 tanimoto score: 0.84

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