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 861 - 880 of 1018

of 51 Go to Page

MMs03089443 tanimoto score: 0.71	MMs03404924 tanimoto score: 0.71	MMs03414806 tanimoto score: 0.71	MMs03419844 tanimoto score: 0.71
MMs03419906 tanimoto score: 0.71	MMs03419910 tanimoto score: 0.71	MMs02480874 tanimoto score: 0.71	MMs02509841 tanimoto score: 0.71
MMs02509840 tanimoto score: 0.71	MMs02509839 tanimoto score: 0.71	MMs02509838 tanimoto score: 0.71	MMs02480875 tanimoto score: 0.71
MMs03427852 tanimoto score: 0.71	MMs03427858 tanimoto score: 0.71	MMs01726019 tanimoto score: 0.71	MMs01726018 tanimoto score: 0.71
MMs01726016 tanimoto score: 0.71	MMs01726014 tanimoto score: 0.71	MMs02865161 tanimoto score: 0.71	MMs02865162 tanimoto score: 0.71

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