SCHEMBL20147952

SCHEMBL20147952

CCN1CCC(Oc2ccc(OC)nc2)C1

nearest known ligand 0.48

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
CHRM4 P08173 4/20 0.48
HRH3 Q9Y5N1 3/20 0.46
OXTR P30559 2/20 0.44
AVPR1A P37288 2/20 0.44
PIK3CD O00329 4/20 0.43
PIK3CA P42336 4/20 0.43
ESR1 P03372 2/20 0.43
PARP1 P09874 1/20 0.41
PIK3CB P42338 1/20 0.40
PIK3CG P48736 1/20 0.40

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
SCHEMBL20069133 0.83 CHRM4 (0.49) CHRM4HRH3OXTRAVPR1APIK3CD
SCHEMBL20069570 0.82 CHRM4 (0.53) CHRM4HRH3OXTRAVPR1A
SCHEMBL20147449 0.79 HRH3 (0.47) CHRM4HRH3OXTRAVPR1A
SCHEMBL22857006 0.79 CHRM4 (0.46) CHRM4OXTRAVPR1APIK3CDPIK3CA
SCHEMBL20137749 0.77 PIK3CD (0.52) CHRM4OXTRAVPR1APIK3CDPIK3CA
SCHEMBL21651956 0.77 HRH3 (0.53) CHRM4HRH3PIK3CDESR1
SCHEMBL20137750 0.77 PIK3CD (0.52) CHRM4OXTRAVPR1APIK3CDPIK3CA
SCHEMBL18822846 0.77 HRH3 (0.56) CHRM4HRH3
SCHEMBL4348402 0.76 HRH3 (0.57) HRH3ESR1PARP1
SCHEMBL20147423 0.76 HRH3 (0.53) CHRM4HRH3

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-10441581-B2 Substituted pyrazolo[1,5-A]pyridine compounds as RET kinase inhibitors ARRAY BIOPHARMA INC. (US) 2019-10-15 US disclosed
US-20180133207-A1 SUBSTITUTED PYRAZOLO[1,5-A]PYRIDINE COMPOUNDS AS RET KINASE INHIBITORS ARRAY BIOPHARMA INC. 2018-05-17 US 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 (2 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-10441581-B2 Substituted pyrazolo[1,5-A]pyridine compounds as RET kinase inhibitors RET, BRAF, RAF1 CHRM4 2166/4885HRH3 1000/4885OXTR 3773/4885
US-20180133207-A1 SUBSTITUTED PYRAZOLO[1,5-A]PYRIDINE COMPOUNDS AS RET KINASE INHIBITORS RET, BRAF, RAF1 CHRM4 2166/4885HRH3 1000/4885OXTR 3773/4885

“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.