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 941 - 960 of 1018

of 51 Go to Page

MMs02390178 tanimoto score: 0.71	MMs03506888 tanimoto score: 0.7	MMs03502670 tanimoto score: 0.7	MMs03496356 tanimoto score: 0.7
MMs03481984 tanimoto score: 0.7	MMs03481979 tanimoto score: 0.7	MMs03481961 tanimoto score: 0.7	MMs02210857 tanimoto score: 0.7
MMs03238092 tanimoto score: 0.7	MMs03235249 tanimoto score: 0.7	MMs03235251 tanimoto score: 0.7	MMs03235253 tanimoto score: 0.7
MMs03235255 tanimoto score: 0.7	MMs03238094 tanimoto score: 0.7	MMs00030227 tanimoto score: 0.7	MMs03481953 tanimoto score: 0.7
MMs02456638 tanimoto score: 0.7	MMs02456637 tanimoto score: 0.7	MMs02456636 tanimoto score: 0.7	MMs02509750 tanimoto score: 0.7

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