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 81 - 100 of 1018 



of 51    Go to Page   



MMs03089618
tanimoto score: 0.86
MMs03578202
tanimoto score: 0.85
MMs03578201
tanimoto score: 0.85
MMs03578210
tanimoto score: 0.85

MMs03578209
tanimoto score: 0.85
MMs03219732
tanimoto score: 0.85
MMs03216099
tanimoto score: 0.84
MMs03216027
tanimoto score: 0.84

MMs02445681
tanimoto score: 0.84
MMs02389770
tanimoto score: 0.84
MMs02389772
tanimoto score: 0.84
MMs02389774
tanimoto score: 0.84

MMs02445677
tanimoto score: 0.84
MMs02445679
tanimoto score: 0.84
MMs02389776
tanimoto score: 0.84
MMs02445675
tanimoto score: 0.84

MMs03216030
tanimoto score: 0.84
MMs03216096
tanimoto score: 0.84
MMs03128135
tanimoto score: 0.83
MMs03128137
tanimoto score: 0.83


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