SCHEMBL19806083

SCHEMBL19806083

C#CCOc1cc(CBr)ccc1OC

nearest known ligand 0.46

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
DRD2 P14416 1/20 0.46
CA2 P00918 2/20 0.46
PDE4B Q07343 2/20 0.45
CYP2B6 P20813 1/20 0.43
MAOB P27338 2/20 0.41
MAOA P21397 1/20 0.41
CA12 O43570 1/20 0.41
CA9 Q16790 1/20 0.41
ATM Q13315 2/20 0.41
KDM4E B2RXH2 1/20 0.41
SIGMAR1 Q99720 2/20 0.40
ALDH1A1 P00352 1/20 0.40
PPARG P37231 1/20 0.40
PPARD Q03181 1/20 0.40
PPARA Q07869 1/20 0.40
EBP Q15125 1/20 0.40
TMEM97 Q5BJF2 1/20 0.40
ACHE P22303 1/20 0.39
POLB P06746 1/20 0.39
CYP19A1 P11511 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
SCHEMBL29976523 1.00 DRD2 (0.46) DRD2CA2PDE4BCYP2B6MAOB
SCHEMBL29975770 0.94 DRD2 (0.52) DRD2CA2PDE4BMAOBMAOA
SCHEMBL19806087 0.94 DRD2 (0.52) DRD2CA2PDE4BMAOBMAOA
SCHEMBL6131836 0.84 HTR7 (0.50) DRD2CA2PDE4BCYP2B6MAOB
SCHEMBL29976179 0.84 PDE4B (0.47) DRD2CA2PDE4BCYP2B6MAOB
SCHEMBL19806084 0.84 PDE4B (0.47) DRD2CA2PDE4BCYP2B6MAOB
Hydrochloric Acid SCHEMBL6131979 0.83 HTR7 (0.49) DRD2CA2PDE4BCYP2B6KDM4E
SCHEMBL19640078 0.81 CFD (0.44) PDE4BCYP2B6KDM4EALDH1A1
SCHEMBL29559892 0.80 CA2 (0.68) CA2CA12CA9ATMKDM4E
SCHEMBL1080853 0.80 CA2 (0.68) CA2CA12CA9ATMKDM4E

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-11725000-B2 Apoptosis inhibitors NATIONAL INSTITUTE OF BIOLOGICAL SCIENCES, BEIJING (CN) 2023-08-15 US disclosed
US-11725000-B2 Apoptosis inhibitors NATIONAL INSTITUTE OF BIOLOGICAL SCIENCES, BEIJING (CN) 2023-08-15 US disclosed
US-11725000-B2 Apoptosis inhibitors NATIONAL INSTITUTE OF BIOLOGICAL SCIENCES, BEIJING (CN) 2023-08-15 US disclosed
CN-110023292-B Apoptosis inhibitors 北京生命科学研究所 2022-10-04 CN disclosed
US-20210309647-A1 Apoptosis Inhibitors NATIONAL INSTITUTE OF BIOLOGICAL SCIENCES, BEIJING (CN) 2021-10-07 US disclosed
US-11034680-B2 Apoptosis inhibitors NATIONAL INSTITUTE OF BIOLOGICAL SCIENCES, BEIJING (CN) 2021-06-15 US disclosed
EP-3484854-B1 APOPTOSIS INHIBITORS NAT INSTITUTE OF BIOLOGICAL SCIENCES BEIJING (CN) 2021-01-20 EP disclosed
EP-3484854-B1 APOPTOSIS INHIBITORS NAT INSTITUTE OF BIOLOGICAL SCIENCES BEIJING (CN) 2021-01-20 EP disclosed
US-20190152960-A1 Apoptosis Inhibitors NATIONAL INSTITUTE OF BIOLOGICAL SCIENCES, BEIJING (CN) 2019-05-23 US disclosed
WO-2018014802-A1 APOPTOSIS INHIBITORS NATIONAL INSTITUTE OF BIOLOGICAL SCIENCES, BEIJING (CN) 2018-01-25 WO 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 (4 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-20190152960-A1 Apoptosis Inhibitors BAX, SDHA, SDHB DRD2 4721/4885CA2 903/4885PDE4B 2935/4885
US-11725000-B2 Apoptosis inhibitors BAX, SDHA, SDHB DRD2 4721/4885CA2 903/4885PDE4B 2935/4885
US-11034680-B2 Apoptosis inhibitors BAX, SDHA, SDHB DRD2 4721/4885CA2 903/4885PDE4B 2935/4885
US-20210309647-A1 Apoptosis Inhibitors BAX, SDHA, SDHB DRD2 4721/4885CA2 903/4885PDE4B 2935/4885

“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.