SCHEMBL21158879

SCHEMBL21158879

CN1CC2CC(C1)N2Cc1ccc(OCC(F)(F)F)nc1

nearest known ligand 0.47

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
RET P07949 18/20 0.47
L3MBTL1 Q9Y468 1/20 0.39
CCDC6 Q16204 1/20 0.38
CRBN Q96SW2 1/20 0.38
KDR P35968 1/20 0.38

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
SCHEMBL20148682 0.88 RET (0.48) RETL3MBTL1CCDC6CRBNKDR
SCHEMBL20149608 0.87 RET (0.46) RETL3MBTL1CCDC6CRBNKDR
SCHEMBL18390927 0.83 RET (0.48) RET
SCHEMBL22811902 0.82 PREP (0.43) RET
SCHEMBL20070529 0.81 RET (0.47) RET
SCHEMBL20070530 0.80 RET (0.44) RET
SCHEMBL22811997 0.78 CYP11B1 (0.42) RET
SCHEMBL18390585 0.77 HRH3 (0.51) RETL3MBTL1
SCHEMBL22812025 0.76 ALDH1A1 (0.48) RETL3MBTL1
SCHEMBL22031240 0.76 RET (0.43) 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
EP-3753939-A1 SUBSTITUTED PYRAZOLO[1,5-A]PYRIDINE COMPOUNDS AS RET KINASE INHIBITORS Array Biopharma Inc. (US) 2020-12-23 EP 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 (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-10555944-B2 Substituted pyrazolo[1,5-A]pyridine compounds as RET kinase inhibitors RET, ROR1, BRAF RET 1/4885L3MBTL1 1445/4885CCDC6 1063/4885
US-20190183886-A1 SUBSTITUTED PYRAZOLO[1,5-A]PYRIDINE COMPOUNDS AS RET KINASE INHIBITORS RET, ROR1, BRAF RET 1/4885L3MBTL1 1445/4885CCDC6 1063/4885

“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.