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 641 - 660 of 1018

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MMs03129791 tanimoto score: 0.73	MMs03129792 tanimoto score: 0.73	MMs03129793 tanimoto score: 0.73	MMs03918894 tanimoto score: 0.73
MMs03918896 tanimoto score: 0.73	MMs03918898 tanimoto score: 0.73	MMs03918900 tanimoto score: 0.73	MMs02456495 tanimoto score: 0.73
MMs02453686 tanimoto score: 0.73	MMs02453685 tanimoto score: 0.73	MMs02453684 tanimoto score: 0.73	MMs02453683 tanimoto score: 0.73
MMs03131774 tanimoto score: 0.73	MMs03131776 tanimoto score: 0.73	MMs03131777 tanimoto score: 0.73	MMs03131778 tanimoto score: 0.73
MMs03149872 tanimoto score: 0.73	MMs03149873 tanimoto score: 0.73	MMs03149874 tanimoto score: 0.73	MMs03149875 tanimoto score: 0.73

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