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 961 - 980 of 1018

of 51 Go to Page

MMs01774642 tanimoto score: 0.7	MMs02761514 tanimoto score: 0.7	MMs03383897 tanimoto score: 0.7	MMs02466317 tanimoto score: 0.7
MMs03840195 tanimoto score: 0.7	MMs03383890 tanimoto score: 0.7	MMs03840198 tanimoto score: 0.7	MMs02435221 tanimoto score: 0.7
MMs02435220 tanimoto score: 0.7	MMs02435219 tanimoto score: 0.7	MMs02435218 tanimoto score: 0.7	MMs02466318 tanimoto score: 0.7
MMs03376564 tanimoto score: 0.7	MMs03376499 tanimoto score: 0.7	MMs02456635 tanimoto score: 0.7	MMs03840219 tanimoto score: 0.7
MMs03324464 tanimoto score: 0.7	MMs03324463 tanimoto score: 0.7	MMs03840222 tanimoto score: 0.7	MMs03324462 tanimoto score: 0.7

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