MMsINC Database Search
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Ligand PDB



ligand: 17B
Name: (2Z,3R,4S,5R,6R)-2-[(4-aminobutyl)imino]-6-(hydroxymethyl)piperidine-3,4,5-triol
SMILES: C(CCN=C1C(C
(C(C(N1)CO)O)O)O)CN		[show PDB table]

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

Neutral Molecules: 106Ionic States: 90Tautomers: 0Drug Similarity: 8 Items found 101 - 120 of 106 



of 6    Go to Page   



MMs02126017
tanimoto score: 0.7
MMs02415720
tanimoto score: 0.7
MMs03225295
tanimoto score: 0.7
MMs03854340
tanimoto score: 0.7

MMs03854366
tanimoto score: 0.7
MMs03854385
tanimoto score: 0.7


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