SCHEMBL5657550

SCHEMBL5657550

OCc1nccn1CC(F)(F)F

nearest known ligand 0.44

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
OPRK1 P41145 1/20 0.44
KCNH2 Q12809 2/20 0.38
ALDH1A1 P00352 1/20 0.34
HTT P42858 1/20 0.34
FDPS P14324 2/20 0.33

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
SCHEMBL9044605 0.82 OPRK1 (0.36) OPRK1KCNH2ALDH1A1HTTFDPS
Hydrochloric Acid SCHEMBL5657421 0.79 OPRK1 (0.40) OPRK1HTT
SCHEMBL2647561 0.78
SCHEMBL8026054 0.77
Hydrochloric Acid SCHEMBL1187702 0.76 KMT2A (0.42) KCNH2ALDH1A1HTT
SCHEMBL17865370 0.74 KCNH2 (0.41) KCNH2ALDH1A1HTTFDPS
SCHEMBL23758318 0.72 OPRK1 (0.35) OPRK1FDPS
SCHEMBL7484112 0.72 FDPS (0.32) KCNH2FDPS
SCHEMBL24697664 0.72 OPRK1 (0.35) OPRK1FDPS
SCHEMBL6521463 0.72 FDPS (0.54) OPRK1KCNH2ALDH1A1FDPS

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-115124512-A Cyclic amine derivative and medical use thereof 东丽株式会社 2022-09-30 CN disclosed
CN-112739343-A Macrocyclic MCL-1 inhibitors and methods of use 艾伯维公司 2021-04-30 CN disclosed
US-7262185-B2 Benzazepine derivative, process for producing the same, and use TAKEDA CHEMICAL INDUSTRIES LTD. (JP) 2007-08-28 US disclosed
US-20040235822-A1 Benzazepine derivative, process for producing the same, and use TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2004-11-25 US disclosed
EP-1422228-A1 BENZAZEPINE DERIVATIVE, PROCESS FOR PRODUCING THE SAME, AND USE Takeda Chemical Industries, Ltd. (JP) 2004-05-26 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 (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-20040235822-A1 Benzazepine derivative, process for producing the same, and use CYP1B1, CYP1A1, CYP2E1 OPRK1 305/4885KCNH2 29/4885ALDH1A1 519/4885

“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.