MMsINC Ligand

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