MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: S06
Name: (3S,5R,7R,8S,9S,10R)-7-(hydroxymethyl)-3-(2-naphthyl)-1,6-dioxa-2-azaspiro[4.5]decane-8,9,10-
triol
SMILES: c1ccc2cc(ccc2c1)C3CC4(C(C(C(C(O4)CO)O)O)O)ON3

[show PDB table]

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

Neutral Molecules: 232Ionic States: 122Tautomers: 0Drug Similarity: 0

Items found 41 - 60 of 232

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MMs03129599 tanimoto score: 0.74	MMs02281922 tanimoto score: 0.74	MMs02449411 tanimoto score: 0.74	MMs03129601 tanimoto score: 0.74
MMs02281923 tanimoto score: 0.74	MMs02281920 tanimoto score: 0.74	MMs02281921 tanimoto score: 0.74	MMs02453937 tanimoto score: 0.74
MMs03273119 tanimoto score: 0.74	MMs03938391 tanimoto score: 0.74	MMs02516018 tanimoto score: 0.73	MMs02516017 tanimoto score: 0.73
MMs02208961 tanimoto score: 0.73	MMs00291308 tanimoto score: 0.73	MMs02208962 tanimoto score: 0.73	MMs02516020 tanimoto score: 0.73
MMs00036326 tanimoto score: 0.73	MMs00291307 tanimoto score: 0.73	MMs02205565 tanimoto score: 0.73	MMs00291306 tanimoto score: 0.73

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