SCHEMBL321611

SCHEMBL321611

OCC1(F)CC[N]CC1

nearest known ligand 0.00

⚠ Novel chemotype — no close known analogue (best Tanimoto < 0.3). Unexplored chemical space relative to ChEMBL.

Similar compounds — the chemically nearest patent molecules

Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.

Compoundsimilaritytop predictedshared targets
SCHEMBL1752422 0.78
SCHEMBL765947 0.73
SCHEMBL17058144 0.73
SCHEMBL6093220 0.72
SCHEMBL3232436 0.71
SCHEMBL21230713 0.71 KDM4E (0.30)
SCHEMBL16060553 0.71 APLNR (0.33)
SCHEMBL828604 0.69
SCHEMBL670786 0.67
SCHEMBL321797 0.67

Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.

Patent provenance — the patents this molecule appears in, and who filed them

Claimed or disclosed in 6 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2590969-B1 Therapeutic agents 976 ASTRAZENECA AB (SE) 2014-10-15 EP disclosed
US-8546375-B2 (3-(4-(aminomethyl)phenoxy or phenylthio)azetidin-1-yl)(5-phenyl-1,3,4-oxadiazol-2-yl)methanone compounds ASTRAZENECA AB (SE) 2013-10-01 US disclosed
EP-2590969-A2 THERAPEUTIC AGENTS 976 AstraZeneca AB (SE) 2013-05-15 EP disclosed
WO-2012004588-A2 THERAPEUTIC AGENTS 976 ASTRAZENECA AB (SE) 2012-01-12 WO disclosed
US-20120010189-A1 (3-(4-(AMINOMETHYL)PHENOXY OR PHENYLTHIO)AZETIDIN-1-YL)(5-PHENYL-1,3,4-OXADIAZOL-2-YL)METHANONE COMPOUNDS ASTRAZENECA AB (SE) 2012-01-12 US disclosed
US-6448268-B1 TREATING PATHOLOGIES INVOLVING SEROTONINERGIC DYSFUNCTION, IN PARTICULAR ANXIETY, DEPRESSION, NEURODEGENERATION AND THE PERCEPTION OF PAIN; SELECTIVITY; SIDE EFFECT REDUCTION PIERRE FABRE MEDICAMENT (FR) 2002-09-10 US disclosed