SCHEMBL6156469

SCHEMBL6156469

O=C(Nc1ccc(OC2CCNCC2)cc1)C(F)(F)F

nearest known ligand 0.54

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
EPHX1 P07099 1/20 0.54
EPHX2 P34913 13/20 0.49
FAAH O00519 8/20 0.49
KCNH2 Q12809 1/20 0.49
AADAC P22760 1/20 0.49
HRH1 P35367 1/20 0.47

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
SCHEMBL11954001 0.82 GPR119 (0.51) EPHX1EPHX2FAAHKCNH2
SCHEMBL943416 0.81 KCNH2 (0.52) EPHX1KCNH2HRH1
SCHEMBL6698284 0.78 NAMPT (0.56)
SCHEMBL8799332 0.78 KCNH2 (0.49) KCNH2HRH1
SCHEMBL8799456 0.78 HRH3 (0.49) KCNH2HRH1
Trifluoroacetic Acid SCHEMBL2823895 0.76 HRH1 (0.53) EPHX1EPHX2KCNH2HRH1
SCHEMBL1673897 0.76 HRH1 (0.59) EPHX1EPHX2FAAHAADACHRH1
SCHEMBL5839598 0.75 GBA1 (0.47) EPHX1EPHX2
SCHEMBL1870322 0.75 NPC1 (0.57) EPHX1EPHX2KCNH2HRH1
Trifluoroacetic Acid SCHEMBL4233307 0.74 EPHX2 (0.50) EPHX2KCNH2HRH1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-3440052-B1 COMPOUNDS FOR USE IN THE TREATMENT OF CANCER UNIV OF OULU (FI) 2023-10-25 EP disclosed
US-20210346322-A1 Compounds for use in the treatment of cancer UNIVERSITY OF OULU (FI) 2021-11-11 US disclosed
US-20190105289-A1 Compounds for use in the treatment of cancer UNIVERSITY OF OULU (FI) 2019-04-11 US disclosed
EP-3440052-A1 COMPOUNDS FOR USE IN THE TREATMENT OF CANCER University Of Oulu (FI) 2019-02-13 EP disclosed
WO-2017174879-A1 COMPOUNDS FOR USE IN THE TREATMENT OF CANCER UNIVERSITY OF OULU (FI) 2017-10-12 WO disclosed
US-20050182040-A1 Benzamide derivatives DAINIPPON SUMITOMO PHARMA CO., LTD. (JP) 2005-08-18 US disclosed
EP-1500643-A1 BENZAMIDE DERIVATIVES SUMITOMO PHARMACEUTICALS COMPANY, LIMITED (JP) 2005-01-26 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 (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-20210346322-A1 Compounds for use in the treatment of cancer PARP10, MACROD1, MACROD2 EPHX1 2159/4885EPHX2 2711/4885FAAH 3266/4885
US-20190105289-A1 Compounds for use in the treatment of cancer PARP10, MACROD1, MACROD2 EPHX1 2159/4885EPHX2 2711/4885FAAH 3266/4885
US-20050182040-A1 Benzamide derivatives ROCK1, ROCK2, NHERF1 EPHX1 1073/4885EPHX2 1186/4885FAAH 720/4885

“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.