SCHEMBL29044734

SCHEMBL29044734

FC(F)Oc1ccc(CBr)cc1OCC1CC1

nearest known ligand 0.54

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
PDE4B Q07343 16/20 0.54
PDE4D Q08499 16/20 0.54
PDE4A P27815 10/20 0.54
PDE4C Q08493 10/20 0.54
ABCB11 O95342 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
SCHEMBL2961023 0.86 PDE4B (0.57) PDE4BPDE4DPDE4APDE4CABCB11
SCHEMBL18971899 0.86 PDE4B (0.57) PDE4BPDE4DPDE4APDE4CABCB11
SCHEMBL7475124 0.86 PDE4B (0.54) PDE4BPDE4DPDE4APDE4CABCB11
SCHEMBL2954077 0.86 PDE4B (0.54) PDE4BPDE4DPDE4APDE4CABCB11
SCHEMBL28163432 0.86 PDE4B (0.54) PDE4BPDE4DPDE4APDE4CABCB11
SCHEMBL5038747 0.83 PDE4B (0.55) PDE4BPDE4DPDE4APDE4CABCB11
SCHEMBL5038816 0.83 PDE4B (0.55) PDE4BPDE4DPDE4APDE4CABCB11
SCHEMBL131011 0.82 PDE4B (0.56) PDE4BPDE4DPDE4APDE4CABCB11
SCHEMBL7421380 0.82 PDE4B (0.51) PDE4BPDE4DPDE4APDE4CABCB11
SCHEMBL13111722 0.80 PDE4B (0.51) PDE4BPDE4DPDE4APDE4CABCB11

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20260035349-A1 3,4-alkoxy Substituted Phenethyl Lactam Compound, Preparation Method therefor, and Use Thereof GUANGZHOU CHIA TAI INNOVATIVE PHARMACEUTICAL CO., LTD. (CN) 2026-02-05 US disclosed
CN-116535350-A 3, 4-alkoxy substituted phenethyl lactam compound, and preparation method and application thereof 中国医学科学院药物研究所 2023-08-04 CN 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-20260035349-A1 3,4-alkoxy Substituted Phenethyl Lactam Compound, Preparation Method therefor, and Use Thereof CES1, CYP51A1, PDE3A PDE4B 20/4885PDE4D 70/4885PDE4A 34/4885

“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.