SCHEMBL22641204

SCHEMBL22641204

CCc1cc2c(Cl)nccc2[nH]1

nearest known ligand 0.41

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
▸ PDE3B Q13370 5/20 0.41
▸ PDE3A Q14432 5/20 0.41
▸ DYRK1A Q13627 1/20 0.37
▸ BRD4 O60885 3/20 0.36
▸ BRD2 P25440 3/20 0.36
▸ BRD3 Q15059 3/20 0.36
▸ UTS2R Q9UKP6 5/20 0.35
▸ PARP1 P09874 1/20 0.34
▸ BCL6 P41182 1/20 0.33
▸ TLR9 Q9NR96 1/20 0.33
▸ TLR8 Q9NR97 1/20 0.33
▸ TLR7 Q9NYK1 1/20 0.33
▸ VCP P55072 1/20 0.33
▸ PTK6 Q13882 1/20 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
SCHEMBL16809569 0.84 DYRK1A (0.35) PDE3BPDE3ADYRK1AUTS2RPTK6
SCHEMBL16795087 0.83 NUDT1 (0.46) PDE3BPDE3A
SCHEMBL22533607 0.77 PDE3B (0.40) PDE3BPDE3ADYRK1AUTS2RTLR9
SCHEMBL4904441 0.77 GAA (0.43) PDE3BPDE3ADYRK1ABRD4
SCHEMBL16809739 0.75 ALDH1A1 (0.40) —
SCHEMBL16809638 0.74 METAP2 (0.41) —
SCHEMBL6684317 0.73 DYRK1A (0.36) PDE3BPDE3ADYRK1A
SCHEMBL23479821 0.72 DYRK1A (0.37) PDE3BPDE3ADYRK1ABRD4
SCHEMBL29301807 0.72 DHFR (0.42) PDE3BPDE3ADYRK1ABRD4TLR9
SCHEMBL3415919 0.72 AXL (0.44) UTS2RPARP1

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-20230295115-A1 SUBSTITUTED ISOQUINOLINYLMETHYL AMIDES, ANALOGUES THEREOF, AND METHODS USING SAME ARBUTUS BIOPHARMA CORP (CA) 2023-09-21 — — US disclosed
EP-3116858-B1 AZASPIRO DERIVATIVES AS TRPM8 ANTAGONISTS RAQUALIA PHARMA INC (JP) 2020-11-11 — — 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-20230295115-A1 SUBSTITUTED ISOQUINOLINYLMETHYL AMIDES, ANALOGUES THEREOF, AND METHODS USING SAME HCCS, HAVCR2, HDGF PDE3B 2112/4885PDE3A 2089/4885DYRK1A 2871/4885

“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.

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