MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: HS2
Name: 2-deoxy-4-O-(4-deoxy-alpha-L-threo-hex-4-enopyranuronosyl)-2-{[(1R)-1-hydroxyethyl]amino}-alpha-
D-glucopyranose
SMILES: CC(NC1C(C(C(OC1O)CO)OC2C(C(C=C(O2)C(=O)O)O)O)O)O

[show PDB table]

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

Neutral Molecules: 162Ionic States: 99Tautomers: 0Drug Similarity: 10

Items found 141 - 160 of 162

of 9 Go to Page

MMs00058788 tanimoto score: 0.7	MMs00058787 tanimoto score: 0.7	MMs03130819 tanimoto score: 0.7	MMs03761598 tanimoto score: 0.7
MMs03260248 tanimoto score: 0.7	MMs03251244 tanimoto score: 0.7	MMs03251242 tanimoto score: 0.7	MMs03251236 tanimoto score: 0.7
MMs03251234 tanimoto score: 0.7	MMs03133667 tanimoto score: 0.7	MMs03133666 tanimoto score: 0.7	MMs03133665 tanimoto score: 0.7
MMs03133664 tanimoto score: 0.7	MMs03133663 tanimoto score: 0.7	MMs03133662 tanimoto score: 0.7	MMs03133661 tanimoto score: 0.7
MMs03133660 tanimoto score: 0.7	MMs03761600 tanimoto score: 0.7	MMs03130818 tanimoto score: 0.7	MMs03130817 tanimoto score: 0.7

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