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 881 - 900 of 1018

of 51 Go to Page

MMs03427903 tanimoto score: 0.71	MMs02890096 tanimoto score: 0.71	MMs03450917 tanimoto score: 0.71	MMs00036322 tanimoto score: 0.71
MMs03129398 tanimoto score: 0.71	MMs03129396 tanimoto score: 0.71	MMs03129394 tanimoto score: 0.71	MMs03129392 tanimoto score: 0.71
MMs03506909 tanimoto score: 0.71	MMs03507000 tanimoto score: 0.71	MMs03090403 tanimoto score: 0.71	MMs03590880 tanimoto score: 0.71
MMs03590884 tanimoto score: 0.71	MMs03590889 tanimoto score: 0.71	MMs03590893 tanimoto score: 0.71	MMs03590953 tanimoto score: 0.71
MMs03590957 tanimoto score: 0.71	MMs03590961 tanimoto score: 0.71	MMs03590965 tanimoto score: 0.71	MMs03626184 tanimoto score: 0.71

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