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 1 - 20 of 989 



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MMs00321892
tanimoto score: 0.79

MMs00327197
tanimoto score: 0.79

MMs00321891
tanimoto score: 0.79

MMs00292936
tanimoto score: 0.79

MMs00327195
tanimoto score: 0.79

MMs00327196
tanimoto score: 0.79

MMs00321890
tanimoto score: 0.79

MMs00292504
tanimoto score: 0.79

MMs00292935
tanimoto score: 0.79

MMs00095921
tanimoto score: 0.79

MMs00292502
tanimoto score: 0.79

MMs00321889
tanimoto score: 0.79

MMs00292938
tanimoto score: 0.79

MMs00097988
tanimoto score: 0.79

MMs00292505
tanimoto score: 0.79

MMs00292937
tanimoto score: 0.79

MMs00124370
tanimoto score: 0.79

MMs00292503
tanimoto score: 0.79

MMs00421375
tanimoto score: 0.79

MMs00327198
tanimoto score: 0.79


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