MMsINC Database Search
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Ligand PDB



ligand: M09
Name: (3S,5R,7R,8S,9S,10R)-7-(hydroxymethyl)-3-(4-nitrophenyl)-1,6-dioxa-2-azaspiro[4.5]decane-8,9,10-
triol
SMILES: c1cc(ccc1C2CC3(C(C(C(C(O3)CO)O)O)O)ON2)[N+](=O)[O-]
[show PDB table]


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

Neutral Molecules: 989Ionic States: 181Tautomers: 13Drug Similarity: 0 Items found 201 - 220 of 989 



of 50    Go to Page   



MMs03707194
tanimoto score: 0.76

MMs03707195
tanimoto score: 0.76

MMs02458590
tanimoto score: 0.76

MMs03187671
tanimoto score: 0.76

MMs03124884
tanimoto score: 0.76

MMs03542919
tanimoto score: 0.76

MMs03915382
tanimoto score: 0.76

MMs00755903
tanimoto score: 0.75

MMs00003313
tanimoto score: 0.75

MMs03249865
tanimoto score: 0.75

MMs03249855
tanimoto score: 0.75

MMs00542885
tanimoto score: 0.75

MMs00542884
tanimoto score: 0.75

MMs00542883
tanimoto score: 0.75

MMs00542882
tanimoto score: 0.75

MMs00003312
tanimoto score: 0.75

MMs01088852
tanimoto score: 0.75

MMs00755904
tanimoto score: 0.75

MMs00687219
tanimoto score: 0.75

MMs01075447
tanimoto score: 0.75


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