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 21 - 40 of 1018 



of 51    Go to Page   



MMs03130805
tanimoto score: 0.99

MMs02905047
tanimoto score: 0.99

MMs00467001
tanimoto score: 0.99

MMs00058803
tanimoto score: 0.99

MMs00024498
tanimoto score: 0.99

MMs00058801
tanimoto score: 0.99

MMs00016265
tanimoto score: 0.99

MMs03268931
tanimoto score: 0.98

MMs03427872
tanimoto score: 0.97

MMs03080140
tanimoto score: 0.97

MMs03427887
tanimoto score: 0.97

MMs03080146
tanimoto score: 0.97

MMs03427861
tanimoto score: 0.97

MMs03219725
tanimoto score: 0.97

MMs03219722
tanimoto score: 0.97

MMs02902486
tanimoto score: 0.97

MMs03080142
tanimoto score: 0.97

MMs03080144
tanimoto score: 0.97

MMs03687575
tanimoto score: 0.97

MMs03687573
tanimoto score: 0.97


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