MMsINC Database Search
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Ligand PDB



ligand: S13
Name: (3S,5R,7R,8S,9S,10R)-7-(hydroxymethyl)-3-(4-methylphenyl)-1,6-dioxa-2-azaspiro[4.5]decane-8,9,10-
triol
SMILES: Cc1ccc(cc1)C2CC3(C(C(C(C(O3)CO)O)O)O)ON2		[show PDB table]

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

Neutral Molecules: 606Ionic States: 304Tautomers: 8Drug Similarity: 0 Items found 561 - 580 of 606 



of 31    Go to Page   



MMs00233506
tanimoto score: 0.7
MMs00469043
tanimoto score: 0.7
MMs03786924
tanimoto score: 0.7
MMs03786930
tanimoto score: 0.7

MMs03786932
tanimoto score: 0.7
MMs00005001
tanimoto score: 0.7
MMs02504357
tanimoto score: 0.7
MMs00469045
tanimoto score: 0.7

MMs02117756
tanimoto score: 0.7
MMs02257843
tanimoto score: 0.7
MMs03451522
tanimoto score: 0.7
MMs03451527
tanimoto score: 0.7

MMs03451569
tanimoto score: 0.7
MMs03451575
tanimoto score: 0.7
MMs00104468
tanimoto score: 0.7
MMs00005003
tanimoto score: 0.7

MMs02254380
tanimoto score: 0.7
MMs00567983
tanimoto score: 0.7
MMs02254378
tanimoto score: 0.7
MMs00829410
tanimoto score: 0.7


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