SCHEMBL20148048

SCHEMBL20148048

CCN1CCC(Oc2ccc(C)nn2)CC1

nearest known ligand 0.48

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
HRH3 Q9Y5N1 5/20 0.48
RET P07949 5/20 0.41
KDM1A O60341 1/20 0.39
GLS O94925 1/20 0.37
SCD O00767 1/20 0.36
LIPE Q05469 1/20 0.35
GPR119 Q8TDV5 1/20 0.35
CARM1 Q86X55 1/20 0.35
PRMT6 Q96LA8 1/20 0.35

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
SCHEMBL20147951 0.84 PDE9A (0.35) HRH3RETKDM1A
SCHEMBL20412702 0.83 HRH3 (0.43) HRH3RET
SCHEMBL22663347 0.82 RET (0.38) RETKDM1AGLSSCDGPR119
SCHEMBL20147429 0.79 HRH3 (0.48) HRH3
SCHEMBL29571974 0.79 GPR119 (0.40) HRH3RETGLSSCDLIPE
SCHEMBL25502696 0.79 RET (0.39) RETKDM1AGLSSCDGPR119
SCHEMBL13744950 0.79 LOX (0.38) RETSCD
SCHEMBL21733094 0.78 HRH3 (0.41) HRH3RETGLS
SCHEMBL21733092 0.78 RET (0.38) RETKDM1AGLSSCDGPR119
SCHEMBL13750552 0.77 LOX (0.41) RET

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 HRH3 1000/4885RET 1/4885KDM1A 616/4885
US-20180133207-A1 SUBSTITUTED PYRAZOLO[1,5-A]PYRIDINE COMPOUNDS AS RET KINASE INHIBITORS RET, BRAF, RAF1 HRH3 1000/4885RET 1/4885KDM1A 616/4885

“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.