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 181 - 200 of 1018

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MMs02433983 tanimoto score: 0.78	MMs02205916 tanimoto score: 0.78	MMs02460274 tanimoto score: 0.78	MMs02205915 tanimoto score: 0.78
MMs02205914 tanimoto score: 0.78	MMs00024551 tanimoto score: 0.78	MMs02205917 tanimoto score: 0.78	MMs02460275 tanimoto score: 0.78
MMs03089687 tanimoto score: 0.78	MMs00021142 tanimoto score: 0.78	MMs03496353 tanimoto score: 0.78	MMs03089686 tanimoto score: 0.78
MMs02741664 tanimoto score: 0.78	MMs03427787 tanimoto score: 0.78	MMs00457487 tanimoto score: 0.78	MMs03427794 tanimoto score: 0.78
MMs00457486 tanimoto score: 0.78	MMs03269435 tanimoto score: 0.78	MMs03377447 tanimoto score: 0.78	MMs03251236 tanimoto score: 0.78

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