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 121 - 140 of 599

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MMs02391429 tanimoto score: 0.74	MMs02511057 tanimoto score: 0.74	MMs03306555 tanimoto score: 0.74	MMs00424634 tanimoto score: 0.74
MMs02511058 tanimoto score: 0.74	MMs00424632 tanimoto score: 0.74	MMs00058903 tanimoto score: 0.74	MMs00024927 tanimoto score: 0.74
MMs00058902 tanimoto score: 0.74	MMs00058901 tanimoto score: 0.74	MMs02717586 tanimoto score: 0.74	MMs02717587 tanimoto score: 0.74
MMs02717585 tanimoto score: 0.74	MMs02511059 tanimoto score: 0.74	MMs02308192 tanimoto score: 0.74	MMs02308191 tanimoto score: 0.74
MMs02308190 tanimoto score: 0.74	MMs02308189 tanimoto score: 0.74	MMs00015304 tanimoto score: 0.74	MMs02399364 tanimoto score: 0.73

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