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 241 - 260 of 1018

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MMs03661303 tanimoto score: 0.78	MMs03496353 tanimoto score: 0.78	MMs03427794 tanimoto score: 0.78	MMs03427787 tanimoto score: 0.78
MMs03079215 tanimoto score: 0.78	MMs02433984 tanimoto score: 0.78	MMs03750876 tanimoto score: 0.78	MMs03360208 tanimoto score: 0.77
MMs03360210 tanimoto score: 0.77	MMs03360206 tanimoto score: 0.77	MMs02439116 tanimoto score: 0.77	MMs02462805 tanimoto score: 0.77
MMs03360204 tanimoto score: 0.77	MMs02439117 tanimoto score: 0.77	MMs02439115 tanimoto score: 0.77	MMs03252849 tanimoto score: 0.77
MMs03252852 tanimoto score: 0.77	MMs00550018 tanimoto score: 0.77	MMs03252844 tanimoto score: 0.77	MMs02439114 tanimoto score: 0.77

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