MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: HSQ
Name: 2-(acetylamino)-2-deoxy-alpha-L-idopyranose
SMILES: CC(=O)NC1C(C(C(OC1O)CO)O)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 1877Ionic States: 607Tautomers: 0Drug Similarity: 73

Items found 161 - 180 of 1877

of 94 Go to Page

MMs03133661 tanimoto score: 0.93	MMs03133666 tanimoto score: 0.93	MMs02462809 tanimoto score: 0.93	MMs00058790 tanimoto score: 0.93
MMs00058789 tanimoto score: 0.93	MMs00058788 tanimoto score: 0.93	MMs00058787 tanimoto score: 0.93	MMs03133667 tanimoto score: 0.93
MMs02204651 tanimoto score: 0.93	MMs03133660 tanimoto score: 0.93	MMs03130342 tanimoto score: 0.93	MMs03130816 tanimoto score: 0.93
MMs03130336 tanimoto score: 0.93	MMs03130338 tanimoto score: 0.93	MMs03130340 tanimoto score: 0.93	MMs02553278 tanimoto score: 0.93
MMs03130817 tanimoto score: 0.93	MMs03130818 tanimoto score: 0.93	MMs01746243 tanimoto score: 0.93	MMs02553280 tanimoto score: 0.93

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