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 701 - 720 of 1018

of 51 Go to Page

MMs03496411 tanimoto score: 0.73	MMs03502762 tanimoto score: 0.73	MMs03506936 tanimoto score: 0.73	MMs03507045 tanimoto score: 0.73
MMs03525380 tanimoto score: 0.73	MMs03525381 tanimoto score: 0.73	MMs03647741 tanimoto score: 0.73	MMs03647757 tanimoto score: 0.73
MMs03649284 tanimoto score: 0.73	MMs03649298 tanimoto score: 0.73	MMs00438759 tanimoto score: 0.73	MMs00438757 tanimoto score: 0.73
MMs00438755 tanimoto score: 0.73	MMs00438753 tanimoto score: 0.73	MMs00383936 tanimoto score: 0.73	MMs00383935 tanimoto score: 0.73
MMs00383934 tanimoto score: 0.73	MMs00383933 tanimoto score: 0.73	MMs00016609 tanimoto score: 0.73	MMs00015800 tanimoto score: 0.73

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