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 61 - 80 of 1559

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MMs00014138 tanimoto score: 0.89	MMs00025350 tanimoto score: 0.89	MMs02479074 tanimoto score: 0.89	MMs02479085 tanimoto score: 0.89
MMs00008120 tanimoto score: 0.89	MMs00016608 tanimoto score: 0.89	MMs00014943 tanimoto score: 0.89	MMs00016606 tanimoto score: 0.89
MMs00015009 tanimoto score: 0.89	MMs00016605 tanimoto score: 0.89	MMs00016111 tanimoto score: 0.88	MMs00458466 tanimoto score: 0.88
MMs00458468 tanimoto score: 0.88	MMs00009099 tanimoto score: 0.88	MMs00025401 tanimoto score: 0.88	MMs02399594 tanimoto score: 0.88
MMs00015805 tanimoto score: 0.88	MMs00015804 tanimoto score: 0.88	MMs00009098 tanimoto score: 0.88	MMs00009097 tanimoto score: 0.88

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