MMsINC Database Search
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Ligand PDB



ligand: NGO
Name: 2-METHYL-4,5-DIHYDRO-(1,2-DIDEOXY-ALPHA-D-GLUCOPYRANOSO)[2,1-D]-1,3-OXAZOLE
SMILES: CC1=[NH+]C2C(C(C
(OC2O1)CO)O)O		[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 628Ionic States: 297Tautomers: 0Drug Similarity: 80 Items found 621 - 640 of 628 



of 32    Go to Page   



MMs03213561
tanimoto score: 0.7
MMs02413695
tanimoto score: 0.7
MMs02443112
tanimoto score: 0.7
MMs02413693
tanimoto score: 0.7

MMs02413694
tanimoto score: 0.7
MMs02444100
tanimoto score: 0.7
MMs03761599
tanimoto score: 0.7
MMs02413696
tanimoto score: 0.7


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