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 221 - 240 of 989

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MMs03250631 tanimoto score: 0.75	MMs00542885 tanimoto score: 0.75	MMs00542884 tanimoto score: 0.75	MMs00542883 tanimoto score: 0.75
MMs00542882 tanimoto score: 0.75	MMs00598072 tanimoto score: 0.75	MMs00003312 tanimoto score: 0.75	MMs03250657 tanimoto score: 0.75
MMs02204370 tanimoto score: 0.75	MMs00758318 tanimoto score: 0.75	MMs02204371 tanimoto score: 0.75	MMs00755905 tanimoto score: 0.75
MMs00755906 tanimoto score: 0.75	MMs00102274 tanimoto score: 0.75	MMs00460197 tanimoto score: 0.75	MMs00460196 tanimoto score: 0.75
MMs01088852 tanimoto score: 0.75	MMs00755903 tanimoto score: 0.75	MMs01075448 tanimoto score: 0.75	MMs00755904 tanimoto score: 0.75

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