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 501 - 520 of 1018

of 51 Go to Page

MMs03131576 tanimoto score: 0.75	MMs03131577 tanimoto score: 0.75	MMs03131578 tanimoto score: 0.75	MMs03131579 tanimoto score: 0.75
MMs03206752 tanimoto score: 0.75	MMs03206770 tanimoto score: 0.75	MMs03207005 tanimoto score: 0.75	MMs03207009 tanimoto score: 0.75
MMs03236600 tanimoto score: 0.75	MMs03236601 tanimoto score: 0.75	MMs03236603 tanimoto score: 0.75	MMs03236604 tanimoto score: 0.75
MMs03260446 tanimoto score: 0.75	MMs03355803 tanimoto score: 0.75	MMs03355805 tanimoto score: 0.75	MMs03419394 tanimoto score: 0.75
MMs03497797 tanimoto score: 0.75	MMs03497800 tanimoto score: 0.75	MMs03497830 tanimoto score: 0.75	MMs03497833 tanimoto score: 0.75

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