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 601 - 620 of 1018

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MMs02475875 tanimoto score: 0.74	MMs03854750 tanimoto score: 0.74	MMs03854711 tanimoto score: 0.74	MMs01551493 tanimoto score: 0.74
MMs01551494 tanimoto score: 0.74	MMs01551495 tanimoto score: 0.74	MMs01551496 tanimoto score: 0.74	MMs01551497 tanimoto score: 0.74
MMs03427928 tanimoto score: 0.74	MMs03427834 tanimoto score: 0.74	MMs00025649 tanimoto score: 0.74	MMs02475871 tanimoto score: 0.74
MMs03854709 tanimoto score: 0.74	MMs03948035 tanimoto score: 0.74	MMs03948036 tanimoto score: 0.74	MMs03360874 tanimoto score: 0.74
MMs03360872 tanimoto score: 0.74	MMs03360868 tanimoto score: 0.74	MMs03360866 tanimoto score: 0.74	MMs00025650 tanimoto score: 0.74

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