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 101 - 120 of 599

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MMs02486453 tanimoto score: 0.74	MMs00003945 tanimoto score: 0.74	MMs02456277 tanimoto score: 0.74	MMs02391428 tanimoto score: 0.74
MMs00055581 tanimoto score: 0.74	MMs02486452 tanimoto score: 0.74	MMs02138314 tanimoto score: 0.74	MMs02138313 tanimoto score: 0.74
MMs02511058 tanimoto score: 0.74	MMs00024928 tanimoto score: 0.74	MMs02511059 tanimoto score: 0.74	MMs02511060 tanimoto score: 0.74
MMs02512566 tanimoto score: 0.74	MMs00424634 tanimoto score: 0.74	MMs00424632 tanimoto score: 0.74	MMs00058903 tanimoto score: 0.74
MMs00024927 tanimoto score: 0.74	MMs02511057 tanimoto score: 0.74	MMs00058902 tanimoto score: 0.74	MMs00058901 tanimoto score: 0.74

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