MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: M08
Name: (5R,7R,8S,9S,10R)-7-(hydroxymethyl)-3-phenyl-1,6-dioxa-2-azaspiro[4.5]dec-2-ene-8,9,10-triol
SMILES: c
1ccc(cc1)C2=NOC3(C2)C(C(C(C(O3)CO)O)O)O

[show PDB table]

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

Neutral Molecules: 599Ionic States: 25Tautomers: 2Drug Similarity: 0

Items found 81 - 100 of 599

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MMs00346629 tanimoto score: 0.75	MMs02297007 tanimoto score: 0.75	MMs00346627 tanimoto score: 0.75	MMs00346625 tanimoto score: 0.75
MMs02664631 tanimoto score: 0.75	MMs00346623 tanimoto score: 0.75	MMs02628994 tanimoto score: 0.75	MMs02665072 tanimoto score: 0.75
MMs02518526 tanimoto score: 0.75	MMs02628993 tanimoto score: 0.75	MMs02518522 tanimoto score: 0.75	MMs02518523 tanimoto score: 0.75
MMs02511060 tanimoto score: 0.74	MMs02469598 tanimoto score: 0.74	MMs00594125 tanimoto score: 0.74	MMs00594124 tanimoto score: 0.74
MMs02485242 tanimoto score: 0.74	MMs02511058 tanimoto score: 0.74	MMs02511057 tanimoto score: 0.74	MMs00055581 tanimoto score: 0.74

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