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 61 - 80 of 1018 



of 51    Go to Page   



MMs03090313
tanimoto score: 0.88
MMs03090315
tanimoto score: 0.88
MMs03471796
tanimoto score: 0.87
MMs03921653
tanimoto score: 0.87

MMs03921651
tanimoto score: 0.87
MMs03921649
tanimoto score: 0.87
MMs03921647
tanimoto score: 0.87
MMs03089748
tanimoto score: 0.87

MMs03471797
tanimoto score: 0.87
MMs03089749
tanimoto score: 0.87
MMs03471793
tanimoto score: 0.87
MMs02510588
tanimoto score: 0.87

MMs02510587
tanimoto score: 0.87
MMs02510589
tanimoto score: 0.87
MMs02510586
tanimoto score: 0.87
MMs03471792
tanimoto score: 0.87

MMs03332432
tanimoto score: 0.86
MMs00016106
tanimoto score: 0.86
MMs03089618
tanimoto score: 0.86
MMs03090174
tanimoto score: 0.86


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