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 161 - 180 of 1018

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MMs03919379 tanimoto score: 0.79	MMs03427775 tanimoto score: 0.79	MMs03260248 tanimoto score: 0.79	MMs00483772 tanimoto score: 0.79
MMs03033054 tanimoto score: 0.79	MMs02460969 tanimoto score: 0.79	MMs02460970 tanimoto score: 0.79	MMs02460971 tanimoto score: 0.79
MMs03919377 tanimoto score: 0.79	MMs03919375 tanimoto score: 0.79	MMs03919373 tanimoto score: 0.79	MMs02460968 tanimoto score: 0.79
MMs03130796 tanimoto score: 0.79	MMs03130792 tanimoto score: 0.79	MMs03130794 tanimoto score: 0.79	MMs03427900 tanimoto score: 0.79
MMs03130790 tanimoto score: 0.79	MMs02503075 tanimoto score: 0.78	MMs03427794 tanimoto score: 0.78	MMs02503077 tanimoto score: 0.78

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