SCHEMBL21159008

SCHEMBL21159008

Cn1ccc(CN2C3CC2CN(C(C)(C)C)C3)cc1=O

nearest known ligand 0.42

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
RET P07949 1/20 0.42
SIGMAR1 Q99720 1/20 0.31
HSD11B1 P28845 1/20 0.31
CHRM2 P08172 1/20 0.30
CHRM4 P08173 1/20 0.30
CHRM5 P08912 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
SCHEMBL20153259 0.86 RET (0.40) RETSIGMAR1HSD11B1CHRM2CHRM4
SCHEMBL20148730 0.82 RET (0.38) RETSIGMAR1CHRM2CHRM4CHRM5
SCHEMBL21159007 0.73 RET (0.36) RETHSD11B1
SCHEMBL20682208 0.73 DRD4 (0.42) SIGMAR1CHRM2CHRM4CHRM5
SCHEMBL21159006 0.73 RET (0.42) RETHSD11B1
SCHEMBL20148659 0.73 RET (0.46) RETSIGMAR1
SCHEMBL20148625 0.72 RET (0.42) RETSIGMAR1CHRM2CHRM4CHRM5
SCHEMBL20148655 0.71 RET (0.35) RETSIGMAR1CHRM2CHRM4CHRM5
SCHEMBL20148621 0.71 RET (0.38) RET
SCHEMBL20148694 0.70 RET (0.40) 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 3 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-10953005-B1 Substituted pyrazolo[1,5-a]pyridine compounds as RET kinase inhibitors ARRAY BIOPHARMA INC. (US) 2021-03-23 US disclosed
US-10555944-B2 Substituted pyrazolo[1,5-A]pyridine compounds as RET kinase inhibitors ELI LILLY AND COMPANY (US) 2020-02-11 US disclosed
US-20190183886-A1 SUBSTITUTED PYRAZOLO[1,5-A]PYRIDINE COMPOUNDS AS RET KINASE INHIBITORS ARRAY BIOPHARMA INC. 2019-06-20 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 (3 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-10555944-B2 Substituted pyrazolo[1,5-A]pyridine compounds as RET kinase inhibitors RET, ROR1, BRAF RET 1/4885SIGMAR1 3863/4885HSD11B1 2343/4885
US-10953005-B1 Substituted pyrazolo[1,5-a]pyridine compounds as RET kinase inhibitors RET, ROR1, BRAF RET 1/4885SIGMAR1 3863/4885HSD11B1 2343/4885
US-20190183886-A1 SUBSTITUTED PYRAZOLO[1,5-A]PYRIDINE COMPOUNDS AS RET KINASE INHIBITORS RET, ROR1, BRAF RET 1/4885SIGMAR1 3863/4885HSD11B1 2343/4885

“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.