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 241 - 260 of 989

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MMs00758321 tanimoto score: 0.75	MMs01088852 tanimoto score: 0.75	MMs00758318 tanimoto score: 0.75	MMs00758319 tanimoto score: 0.75
MMs00003314 tanimoto score: 0.75	MMs00355176 tanimoto score: 0.75	MMs00355175 tanimoto score: 0.75	MMs00355174 tanimoto score: 0.75
MMs00355173 tanimoto score: 0.75	MMs03250657 tanimoto score: 0.75	MMs03250631 tanimoto score: 0.75	MMs03249865 tanimoto score: 0.75
MMs03249855 tanimoto score: 0.75	MMs01075448 tanimoto score: 0.75	MMs01075449 tanimoto score: 0.75	MMs01075447 tanimoto score: 0.75
MMs00335193 tanimoto score: 0.74	MMs00335192 tanimoto score: 0.74	MMs00292501 tanimoto score: 0.74	MMs00292500 tanimoto score: 0.74

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