MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: NGC
Name: 3,5-dideoxy-5-[(hydroxyacetyl)amino]-D-glycero-alpha-D-galacto-non-2-ulopyranosonic acid
SMILES: C1C
(C(C(OC1(C(=O)O)O)C(C(CO)O)O)NC(=O)CO)O

[show PDB table]

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

Neutral Molecules: 1018Ionic States: 320Tautomers: 0Drug Similarity: 15

Items found 721 - 740 of 1018

of 51 Go to Page

MMs03840656 tanimoto score: 0.73	MMs03840657 tanimoto score: 0.73	MMs03840673 tanimoto score: 0.73	MMs03840674 tanimoto score: 0.73
MMs00323577 tanimoto score: 0.73	MMs00323576 tanimoto score: 0.73	MMs00323575 tanimoto score: 0.73	MMs00323574 tanimoto score: 0.73
MMs00322177 tanimoto score: 0.73	MMs00322175 tanimoto score: 0.73	MMs00322173 tanimoto score: 0.73	MMs02757326 tanimoto score: 0.73
MMs00322171 tanimoto score: 0.73	MMs03079055 tanimoto score: 0.73	MMs03079056 tanimoto score: 0.73	MMs03079057 tanimoto score: 0.73
MMs03079058 tanimoto score: 0.73	MMs02487256 tanimoto score: 0.73	MMs02487255 tanimoto score: 0.73	MMs02487254 tanimoto score: 0.73

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