SCHEMBL5167355

SCHEMBL5167355

[CH2]C(CCCC)c1ccc(-c2ccccc2)cc1

nearest known ligand 0.49

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CYP17A1 P05093 2/20 0.49
BDKRB2 P30411 1/20 0.42
CHRNB2 P17787 1/20 0.41
CHRNA4 P43681 1/20 0.41
MME P08473 1/20 0.40
ACE P12821 1/20 0.40
CPA1 P15085 1/20 0.40
ACE2 Q9BYF1 1/20 0.40
PTGS2 P35354 1/20 0.39
CYP1A2 P05177 2/20 0.39
SMN1; SMN2 Q16637 2/20 0.39
PTGES O14684 1/20 0.39
ALOX5 P09917 1/20 0.39
PPARG P37231 1/20 0.39
PPARA Q07869 1/20 0.39
HRH3 Q9Y5N1 1/20 0.39
CYP3A4 P08684 2/20 0.38
KDM4E B2RXH2 1/20 0.37
TP53 P04637 1/20 0.37
CYP2C9 P11712 1/20 0.37

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

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
SCHEMBL536902 0.88 POLB (0.45) KDM4EPOLB
SCHEMBL1024126 0.82 SIGMAR1 (0.44) KDM4EPOLB
SCHEMBL27654305 0.81 HTR2A (0.45) POLB
SCHEMBL7568454 0.81 HTR2A (0.45) POLB
SCHEMBL4562598 0.81 HTR2A (0.45) POLB
SCHEMBL19260197 0.81 HTR2A (0.45) POLB
SCHEMBL6060853 0.81 HTR2A (0.45) POLB
SCHEMBL28188141 0.81 HTR2A (0.45) POLB
SCHEMBL6395339 0.80 POLB (0.40) CYP1A2CYP3A4KDM4ECYP2C9CYP2C19
SCHEMBL23527428 0.79 CYP17A1 (0.50) CYP17A1BDKRB2CHRNB2CHRNA4PTGS2

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1773797-A2 AROMATIC COMPOUNDS OTSUKA PHARMACEUTICAL CO., LTD. (JP) 2007-04-18 EP disclosed
WO-2006014012-A2 AROMATIC COMPOUNDS OTSUKA PHARMACEUTICAL CO., LTD. (JP) 2006-02-09 WO disclosed