SCHEMBL1783727

SCHEMBL1783727

CCCCC(C)(C)CCC(C)=O

nearest known ligand 0.39

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CES1 P23141 6/20 0.39
ALDH1A1 P00352 5/20 0.39
CES2 O00748 6/20 0.39
TDP1 Q9NUW8 3/20 0.37
FFAR1 O14842 2/20 0.37
CPT2 P23786 1/20 0.37
AKR1B1 P15121 1/20 0.36
TP53 P04637 1/20 0.36
FAAH O00519 1/20 0.35
PPARG P37231 4/20 0.34
PPARD Q03181 4/20 0.34
PPARA Q07869 4/20 0.34
TSHR P16473 3/20 0.34
GPR84 Q9NQS5 3/20 0.34
HDAC11 Q96DB2 3/20 0.34
SLC22A6 Q4U2R8 1/20 0.34
SLC22A8 Q8TCC7 1/20 0.34
TLR2 O60603 1/20 0.34
MEN1 O00255 1/20 0.34
ESR1 P03372 1/20 0.34

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
SCHEMBL8897151 0.91 CES2 (0.44) CES1ALDH1A1CES2TDP1FFAR1
SCHEMBL8897386 0.87 PAOX (0.45) CES1ALDH1A1CES2TDP1FFAR1
SCHEMBL1783764 0.86 ALDH1A1 (0.43) CES1ALDH1A1CES2TDP1TSHR
SCHEMBL27587027 0.83 CES1 (0.48) CES1ALDH1A1CES2TDP1FFAR1
SCHEMBL8896773 0.83 CES1 (0.48) CES1ALDH1A1CES2TDP1FFAR1
SCHEMBL1785307 0.82 ALDH1A1 (0.41) CES1ALDH1A1CES2TDP1FFAR1
SCHEMBL22500745 0.82 AKR1B1 (0.52) ALDH1A1TDP1FFAR1CPT2AKR1B1
SCHEMBL7542174 0.80 ALDH1A1 (0.56) CES1ALDH1A1CES2TDP1FFAR1
SCHEMBL22590546 0.80 SOAT1 (0.44) CES1ALDH1A1CES2TDP1FFAR1
SCHEMBL8895484 0.80 ALDH1A1 (0.44) CES1ALDH1A1CES2TDP1FFAR1

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
CN-109369364-A One kind (S)-(+) -3,4,8,8a- tetrahydro -8a- methyl-1,6-(2H, 7H)-naphthoquinones preparation method 中国人民解放军军事科学院防化研究院 2019-02-22 CN disclosed
US-20170071944-A1 MODULATORS OF TOLL-LIKE RECEPTORS FOR THE TREATMENT OF HIV GILEAD SCIENCES, INC. 2017-03-16 US disclosed
US-8632792-B2 Cooling sensation agent composition and sensory stimulation agent composition TAKASAGO INTERNATIONAL CORPORATION (JP) 2014-01-21 US disclosed
US-20110117147-A1 COOLING SENSATION AGENT COMPOSITION AND SENSORY STIMULATION AGENT COMPOSITION TAKASAGO INTERNATIONAL CORPORATION (JP) 2011-05-19 US disclosed
WO-2009123355-A2 COOLING SENSATION AGENT COMPOSITION AND SENSORY STIMULATION AGENT COMPOSITION TAKASAGO INTERNATIONAL CORPORATION (JP) 2009-10-08 WO disclosed
EP-0531715-B1 Process for producing alcohols and ketones SUMITOMO CHEMICAL CO (JP) 1997-11-05 EP disclosed
US-5426237-A Oxidation of straight, branched or cyclic alkanes and benzene derivatives in presence of transition metal catalyst and aldehyde SUMITOMO CHEMICAL CO., LTD. (JP) 1995-06-20 US disclosed
EP-0531715-A1 Process for producing alcohols and ketones SUMITOMO CHEMICAL COMPANY, LIMITED (JP) 1993-03-17 EP 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 (2 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-20110117147-A1 COOLING SENSATION AGENT COMPOSITION AND SENSORY STIMULATION AGENT COMPOSITION TRPA1, HRH1, HRH2 CES1 1998/4885ALDH1A1 520/4885CES2 1371/4885
US-20170071944-A1 MODULATORS OF TOLL-LIKE RECEPTORS FOR THE TREATMENT OF HIV TLR8, TLR3, TLR6 CES1 3978/4885ALDH1A1 3939/4885CES2 1762/4885

“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.