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 321 - 340 of 1018

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MMs02456904 tanimoto score: 0.77	MMs02806771 tanimoto score: 0.77	MMs02462807 tanimoto score: 0.77	MMs02462809 tanimoto score: 0.77
MMs03133660 tanimoto score: 0.77	MMs00058789 tanimoto score: 0.77	MMs02806772 tanimoto score: 0.77	MMs02553280 tanimoto score: 0.77
MMs02553281 tanimoto score: 0.77	MMs03457599 tanimoto score: 0.77	MMs02456905 tanimoto score: 0.77	MMs02553278 tanimoto score: 0.77
MMs02553279 tanimoto score: 0.77	MMs00058788 tanimoto score: 0.77	MMs03463058 tanimoto score: 0.77	MMs02806780 tanimoto score: 0.77
MMs02462805 tanimoto score: 0.77	MMs02462811 tanimoto score: 0.77	MMs00058787 tanimoto score: 0.77	MMs03457587 tanimoto score: 0.77

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