SCHEMBL9114079

SCHEMBL9114079

c1ccc(COc2ccc(-n3cc4ccc(OCC5CC5)cc4n3)cc2)cc1

nearest known ligand 0.46

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CYP3A4 P08684 1/20 0.46
ALOX5 P09917 1/20 0.44
PTGS1 P23219 4/20 0.42
PTGS2 P35354 4/20 0.42
CYP2D6 P10635 1/20 0.42
HRH1 P35367 1/20 0.42
HRH3 Q9Y5N1 1/20 0.42
GRM4 Q14833 1/20 0.42
KCNH2 Q12809 3/20 0.42
MCHR1 Q99705 2/20 0.42
HDAC3 O15379 1/20 0.41
PARP1 P09874 1/20 0.41
KDR P35968 1/20 0.41
HDAC4 P56524 1/20 0.41
HDAC1 Q13547 1/20 0.41
HDAC7 Q8WUI4 1/20 0.41
HDAC2 Q92769 1/20 0.41
HDAC10 Q969S8 1/20 0.41
HDAC11 Q96DB2 1/20 0.41
HDAC8 Q9BY41 1/20 0.41

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
SCHEMBL9113192 0.87 CYP3A4 (0.43) CYP3A4ALOX5CYP2D6HRH1HRH3
SCHEMBL9111214 0.85 MIF (0.46) KCNH2SLC6A2SLC6A4HTR3A
SCHEMBL16612737 0.79 MEN1 (0.39) KCNH2SLC6A2SLC6A4HTR3A
Hydrochloric Acid SCHEMBL9111977 0.78 MEN1 (0.39) KCNH2SLC6A2SLC6A4HTR3A
SCHEMBL9111316 0.78 MEN1 (0.40) KCNH2SLC6A2SLC6A4HTR3A
SCHEMBL11247509 0.78 LMNA (0.58) PTGS1PTGS2HDAC6SLC6A2
SCHEMBL9112226 0.77 KHK (0.44) CYP3A4ALOX5CYP2D6HRH1HRH3
SCHEMBL19405834 0.76 ACACA (0.42)
SCHEMBL9113488 0.76 ACACB (0.48)
SCHEMBL27895432 0.75 SLC6A2 (0.39) KCNH2SLC6A2SLC6A4HTR3A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2649062-B1 BICYCLIC COMPOUNDS AS INHIBITORS OF ACETYL-COA CARBOXYLASE (ACC) TAKEDA PHARMACEUTICAL (JP) 2015-04-08 EP disclosed
CN-103347872-B Bicyclic compound TAKEDA PHARMACEUTICAL 2014-12-24 CN disclosed
US-8729102-B2 Bicyclic compound TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2014-05-20 US disclosed
EP-2649062-A1 BICYCLIC COMPOUNDS AS INHIBITORS OF ACETYL-COA CARBOXYLASE (ACC) Takeda Pharmaceutical Company Limited (JP) 2013-10-16 EP disclosed
CN-103347872-A Bicyclic compound TAKAEDA CHEMICAL IND LTD 2013-10-09 CN disclosed
WO-2012074126-A9 BICYCLIC COMPOUND TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2013-06-06 WO disclosed
US-20120142714-A1 BICYCLIC COMPOUND TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2012-06-07 US disclosed
WO-2012074126-A1 BICYCLIC COMPOUND TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2012-06-07 WO disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (1 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20120142714-A1 BICYCLIC COMPOUND ACACA, ACACB, FABP4 CYP3A4 2234/4885ALOX5 663/4885PTGS1 1627/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.