MMsINC Database Search
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Ligand PDB



ligand: M08
Name: (5R,7R,8S,9S,10R)-7-(hydroxymethyl)-3-phenyl-1,6-dioxa-2-azaspiro[4.5]dec-2-ene-8,9,10-triol
SMILES: c
1ccc(cc1)C2=NOC3(C2)C(C(C(C(O3)CO)O)O)O
[show PDB table]


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

Neutral Molecules: 599Ionic States: 25Tautomers: 2Drug Similarity: 0 Items found 1 - 20 of 599 



of 30    Go to Page   



MMs02494968
tanimoto score: 0.92

MMs02494965
tanimoto score: 0.92

MMs02494967
tanimoto score: 0.92

MMs02494966
tanimoto score: 0.92

MMs03091587
tanimoto score: 0.85

MMs02214218
tanimoto score: 0.85

MMs03089390
tanimoto score: 0.8

MMs03229122
tanimoto score: 0.79

MMs02494963
tanimoto score: 0.79

MMs03229123
tanimoto score: 0.79

MMs00599017
tanimoto score: 0.79

MMs02486448
tanimoto score: 0.79

MMs02676541
tanimoto score: 0.79

MMs02890929
tanimoto score: 0.79

MMs02486451
tanimoto score: 0.79

MMs02486449
tanimoto score: 0.79

MMs02486450
tanimoto score: 0.79

MMs00599018
tanimoto score: 0.79

MMs03731946
tanimoto score: 0.79

MMs03417097
tanimoto score: 0.79


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