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 141 - 160 of 1559

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MMs03177129 tanimoto score: 0.88	MMs03090316 tanimoto score: 0.88	MMs03090432 tanimoto score: 0.88	MMs03177130 tanimoto score: 0.88
MMs02456275 tanimoto score: 0.88	MMs00016112 tanimoto score: 0.88	MMs02865141 tanimoto score: 0.88	MMs01771388 tanimoto score: 0.88
MMs02391266 tanimoto score: 0.88	MMs00025400 tanimoto score: 0.88	MMs03020314 tanimoto score: 0.88	MMs03750827 tanimoto score: 0.88
MMs02399593 tanimoto score: 0.88	MMs02399594 tanimoto score: 0.88	MMs03769032 tanimoto score: 0.88	MMs02223582 tanimoto score: 0.87
MMs02456317 tanimoto score: 0.87	MMs02456320 tanimoto score: 0.87	MMs02456318 tanimoto score: 0.87	MMs02456319 tanimoto score: 0.87

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