SCHEMBL1815035

SCHEMBL1815035

CCOC(=O)C1(O)CCCC1

nearest known ligand 0.41

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
SMN1; SMN2 Q16637 1/20 0.41
ALDH1A1 P00352 3/20 0.40
MEN1 O00255 2/20 0.39
KMT2A Q03164 2/20 0.39
POLB P06746 1/20 0.39
LMNA P02545 1/20 0.39
HSD17B10 Q99714 1/20 0.39
OPRM1 P35372 6/20 0.38
ALOX15 P16050 2/20 0.37
MGAM O43451 1/20 0.37
GAA P10253 1/20 0.37
SI P14410 1/20 0.37
MGAM2 Q2M2H8 1/20 0.37
SOAT1 P35610 1/20 0.37
ATM Q13315 1/20 0.37
OPRD1 P41143 3/20 0.37
OPRK1 P41145 3/20 0.37
SLC22A1 O15245 1/20 0.37
SLC6A4 P31645 1/20 0.37
ADRA1A P35348 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
SCHEMBL3604706 0.98 SMN1; SMN2 (0.40) SMN1; SMN2ALDH1A1MEN1KMT2APOLB
SCHEMBL1153474 0.98 SMN1; SMN2 (0.40) SMN1; SMN2ALDH1A1MEN1KMT2APOLB
SCHEMBL5411525 0.95 SMN1; SMN2 (0.45) SMN1; SMN2ALDH1A1MEN1KMT2APOLB
SCHEMBL542029 0.91
Toluene SCHEMBL27547270 0.83 SMN1; SMN2 (0.51) SMN1; SMN2MEN1KMT2ALMNAOPRM1
SCHEMBL7259964 0.82 SMN1; SMN2 (0.41) SMN1; SMN2ALDH1A1MEN1KMT2APOLB
SCHEMBL8198244 0.81 TSHR (0.44) SMN1; SMN2ALDH1A1KMT2APOLBLMNA
SCHEMBL17027408 0.81 POLB (0.36) SMN1; SMN2ALDH1A1MEN1KMT2APOLB
SCHEMBL15105971 0.81 SMN1; SMN2 (0.38) SMN1; SMN2ALDH1A1MEN1KMT2APOLB
SCHEMBL1282033 0.81 OPRM1 (0.53) SMN1; SMN2ALDH1A1MEN1KMT2APOLB

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 36 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-109020936-A A kind of preparation method of Spiromesifen and its intermediate 山东康乔生物科技有限公司 2018-12-18 CN claimed
JP-5331093-A None JP disclosed
CN-116377727-A Laser stealth coating for fabric and application method thereof 西京学院 2023-07-04 CN disclosed
WO-2020260857-A1 HYDROXAMATE COMPOUNDS AS ANTAGONISTS OF THE ADENOSINE A2A RECEPTOR AdoRx Therapeutics Limited (GB) 2020-12-30 WO disclosed
EP-3107916-B1 SPIRO-OXAZOLONES HOFFMANN LA ROCHE (CH) 2019-03-20 EP disclosed
EP-3107916-B1 SPIRO-OXAZOLONES HOFFMANN LA ROCHE (CH) 2019-03-20 EP disclosed
CN-105793266-B Spiro-oxazolones 豪夫迈·罗氏有限公司 2019-02-12 CN disclosed
CN-109020936-A A kind of preparation method of Spiromesifen and its intermediate 山东康乔生物科技有限公司 2018-12-18 CN disclosed
CN-109020936-A A kind of preparation method of Spiromesifen and its intermediate 山东康乔生物科技有限公司 2018-12-18 CN disclosed
US-9828385-B2 Spiro-oxazolones HOFFMANN-LA ROCHE INC. (US) 2017-11-28 US disclosed
WO-2011153865-A1 3-ORTHO-METHYLPHENYL-2-OXO-1-OXASPIRO[4,4]NON-3-EN-4-OL WITH BIOLOGICAL ACTIVITY, DERIVATIVES AND PREPARATION METHOD THEREOF 湖南化工研究院 (CN) 2011-12-15 WO disclosed
US-20110213160-A1 2,4,6-Phenyl-Substituted Derivatives BAYER CROPSCIENCE AG (DE) 2011-09-01 US disclosed
US-20110195842-A1 2,4,6-Phenyl-Substituted Cyclic Ketoenols BAYER CROPSCIENCE AG (DE) 2011-08-11 US disclosed
US-7947704-B2 2,4,6-phenyl-substituted cyclic ketoenols BAYER CROPSCIENCE AG (DE) 2011-05-24 US disclosed
US-20070298968-A1 2,4,6-Phenyl-Substituted Cyclic Ketoenols BAYER CROPSCIENCE AG (DE) 2007-12-27 US disclosed
US-6444616-B1 HERBICIDES BAYER AKTIENGESELLSCHAFT (DE) 2002-09-03 US disclosed
US-6130225-A Substituted p-trifluoromethylphenyluracils BAYER AKTIENGESELLSCHAFT (DE) 2000-10-10 US disclosed
EP-0923562-A1 SUBSTITUTED P-TRIFLUOROMETHYLPHENYLURACILS BAYER AG (DE) 1999-06-23 EP disclosed
WO-1998006706-A1 SUBSTITUTED P-TRIFLUOROMETHYLPHENYLURACILS BAYER AKTIENGESELLSCHAFT (DE) 1998-02-19 WO disclosed
JP-H05331093-A INTERMEDIATE FOR 1,25-DIHYDROXYVITAMIN D3 TAISHO PHARMACEUT CO LTD 1993-12-14 JP 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 (3 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-20070298968-A1 2,4,6-Phenyl-Substituted Cyclic Ketoenols CYP4X1, KCNE1, KDM4E SMN1; SMN2 4169/4885ALDH1A1 2441/4885MEN1 4843/4885
US-20110195842-A1 2,4,6-Phenyl-Substituted Cyclic Ketoenols CYP4X1, KCNE1, KDM4E SMN1; SMN2 4169/4885ALDH1A1 2441/4885MEN1 4843/4885
US-20110213160-A1 2,4,6-Phenyl-Substituted Derivatives CYP4X1, KDM4E, KCNE1 SMN1; SMN2 4082/4885ALDH1A1 2129/4885MEN1 4856/4885

“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.