SCHEMBL20154462

SCHEMBL20154462

CN1CC2CC(C1)N2C(=O)C1CCCC(C)(C)C1

nearest known ligand 0.39

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
RET P07949 1/20 0.39
CNR1 P21554 1/20 0.34
RECQL P46063 1/20 0.33
ALDH1A1 P00352 1/20 0.31
HSD11B1 P28845 1/20 0.31
APLNR P35414 1/20 0.31
GAA P10253 1/20 0.30

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
SCHEMBL22030562 0.85 RET (0.39) RETCNR1RECQLHSD11B1
SCHEMBL20148608 0.85 RET (0.37) RETCNR1RECQLHSD11B1
SCHEMBL20071314 0.84 APLNR (0.41) RETCNR1APLNR
SCHEMBL20160371 0.82 RET (0.36) RET
SCHEMBL20153125 0.81 RET (0.35) RETCNR1RECQLHSD11B1GAA
SCHEMBL20071307 0.81 RECQL (0.48) CNR1RECQLALDH1A1HSD11B1GAA
SCHEMBL21695514 0.81 RECQL (0.48) CNR1RECQLALDH1A1HSD11B1GAA
SCHEMBL20071305 0.79 RECQL (0.52) CNR1RECQLALDH1A1HSD11B1GAA
SCHEMBL20160448 0.77 MAPT (0.42) CNR1RECQLGAA
SCHEMBL20071309 0.71 MAPT (0.41) RETCNR1RECQLGAA

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-10172851-B2 Substituted pyrazolo[1,5-A]pyridine compounds as RET kinase inhibitors ARRAY BIOPHARMA INC. (US) 2019-01-08 US disclosed
US-20180133213-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-10172851-B2 Substituted pyrazolo[1,5-A]pyridine compounds as RET kinase inhibitors RET, ROR1, BRAF RET 1/4885CNR1 3884/4885RECQL 835/4885
US-20180133213-A1 SUBSTITUTED PYRAZOLO[1,5-A]PYRIDINE COMPOUNDS AS RET KINASE INHIBITORS RET, ROR1, BRAF RET 1/4885CNR1 3884/4885RECQL 835/4885

“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.