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 141 - 160 of 1018 



of 51    Go to Page   



MMs02393729
tanimoto score: 0.81
MMs03468385
tanimoto score: 0.81
MMs03404835
tanimoto score: 0.81
MMs03427829
tanimoto score: 0.81

MMs03130853
tanimoto score: 0.8
MMs03130852
tanimoto score: 0.8
MMs03130854
tanimoto score: 0.8
MMs03130855
tanimoto score: 0.8

MMs02510592
tanimoto score: 0.8
MMs02510590
tanimoto score: 0.8
MMs02510594
tanimoto score: 0.8
MMs03089814
tanimoto score: 0.8

MMs02510596
tanimoto score: 0.8
MMs03660008
tanimoto score: 0.8
MMs03660003
tanimoto score: 0.8
MMs03659985
tanimoto score: 0.8

MMs02393723
tanimoto score: 0.8
MMs02393724
tanimoto score: 0.8
MMs02393725
tanimoto score: 0.8
MMs02393726
tanimoto score: 0.8


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