SCHEMBL16423966

SCHEMBL16423966

Clc1ccc(OC[C@@H]2CC[C@@H]2CN2CCOCC2)cc1Cl

nearest known ligand 0.60

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 2/20 0.60
ALDH1A1 P00352 1/20 0.60
NPC1 O15118 1/20 0.47
SIGMAR1 Q99720 2/20 0.45
HRH3 Q9Y5N1 5/20 0.41
DRD4 P21917 1/20 0.41
TSHR P16473 1/20 0.40
TACR1 P25103 1/20 0.39
SLC6A2 P23975 1/20 0.39
SLC6A4 P31645 1/20 0.39
SLC6A3 Q01959 1/20 0.39
EPHX2 P34913 1/20 0.39

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
SCHEMBL20405448 1.00 KDM4E (0.60) KDM4EALDH1A1NPC1SIGMAR1HRH3
SCHEMBL20405355 1.00 KDM4E (0.60) KDM4EALDH1A1NPC1SIGMAR1HRH3
SCHEMBL20405327 1.00 KDM4E (0.60) KDM4EALDH1A1NPC1SIGMAR1HRH3
Hydrochloric Acid SCHEMBL16423844 0.99 KDM4E (0.59) KDM4EALDH1A1NPC1SIGMAR1HRH3
SCHEMBL16423667 0.88 KDM4E (0.49) KDM4EALDH1A1NPC1SIGMAR1HRH3
SCHEMBL20405614 0.88 KDM4E (0.49) KDM4EALDH1A1NPC1SIGMAR1HRH3
Hydrochloric Acid SCHEMBL16423755 0.87 KDM4E (0.48) KDM4EALDH1A1SIGMAR1HRH3DRD4
SCHEMBL20405422 0.85 KDM4E (0.64) KDM4EALDH1A1SIGMAR1HRH3
SCHEMBL16424425 0.85 KDM4E (0.64) KDM4EALDH1A1SIGMAR1HRH3
SCHEMBL20405381 0.85 KDM4E (0.64) KDM4EALDH1A1SIGMAR1HRH3

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-3027587-B1 1,2-DISUBSTITUTED CYCLOBUTYL COMPOUNDS ESTEVE LABOR DR (ES) 2018-07-25 EP claimed
US-9464069-B2 1,2-disubstituted cyclobutyl compounds LABORATORIOS DEL DR. ESTEVE S.A. (ES) 2016-10-11 US claimed
US-20160185755-A1 1,2-DISUBSTITUTED CYCLOBUTYL COMPOUNDS ESTEVE PHARMACEUTICALS, S.A. (ES) 2016-06-30 US claimed
EP-3027587-A1 1,2-DISUBSTITUTED CYCLOBUTYL COMPOUNDS Laboratorios Del. Dr. Esteve, S.A. (ES) 2016-06-08 EP claimed
WO-2015014816-A1 1,2-DISUBSTITUTED CYCLOBUTYL COMPOUNDS LABORATORIOS DEL DR. ESTEVE, S.A. (ES) 2015-02-05 WO claimed
EP-2832720-A1 1,2-disubstituted cyclobutyl compounds Laboratorios Del. Dr. Esteve, S.A. (ES) 2015-02-04 EP claimed
EP-3027587-B1 1,2-DISUBSTITUTED CYCLOBUTYL COMPOUNDS ESTEVE LABOR DR (ES) 2018-07-25 EP disclosed
EP-3027587-B1 1,2-DISUBSTITUTED CYCLOBUTYL COMPOUNDS ESTEVE LABOR DR (ES) 2018-07-25 EP disclosed
US-9464069-B2 1,2-disubstituted cyclobutyl compounds LABORATORIOS DEL DR. ESTEVE S.A. (ES) 2016-10-11 US disclosed
US-9464069-B2 1,2-disubstituted cyclobutyl compounds LABORATORIOS DEL DR. ESTEVE S.A. (ES) 2016-10-11 US disclosed
US-9464069-B2 1,2-disubstituted cyclobutyl compounds LABORATORIOS DEL DR. ESTEVE S.A. (ES) 2016-10-11 US disclosed
US-20160185755-A1 1,2-DISUBSTITUTED CYCLOBUTYL COMPOUNDS ESTEVE PHARMACEUTICALS, S.A. (ES) 2016-06-30 US disclosed
US-20160185755-A1 1,2-DISUBSTITUTED CYCLOBUTYL COMPOUNDS ESTEVE PHARMACEUTICALS, S.A. (ES) 2016-06-30 US disclosed
US-20160185755-A1 1,2-DISUBSTITUTED CYCLOBUTYL COMPOUNDS ESTEVE PHARMACEUTICALS, S.A. (ES) 2016-06-30 US disclosed
EP-3027587-A1 1,2-DISUBSTITUTED CYCLOBUTYL COMPOUNDS Laboratorios Del. Dr. Esteve, S.A. (ES) 2016-06-08 EP disclosed
WO-2015014816-A1 1,2-DISUBSTITUTED CYCLOBUTYL COMPOUNDS LABORATORIOS DEL DR. ESTEVE, S.A. (ES) 2015-02-05 WO disclosed
WO-2015014816-A1 1,2-DISUBSTITUTED CYCLOBUTYL COMPOUNDS LABORATORIOS DEL DR. ESTEVE, S.A. (ES) 2015-02-05 WO disclosed
EP-2832720-A1 1,2-disubstituted cyclobutyl compounds Laboratorios Del. Dr. Esteve, S.A. (ES) 2015-02-04 EP disclosed
EP-2832720-A1 1,2-disubstituted cyclobutyl compounds Laboratorios Del. Dr. Esteve, S.A. (ES) 2015-02-04 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 (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-20160185755-A1 1,2-DISUBSTITUTED CYCLOBUTYL COMPOUNDS OPRL1, OPRK1, PTGS1 KDM4E 4190/4885ALDH1A1 449/4885NPC1 921/4885

“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.