SCHEMBL20149591

SCHEMBL20149591

Cc1ccc(CN2C3CC2CN(C(C)C)C3)cn1

nearest known ligand 0.46

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
RET P07949 3/20 0.40
CHRNB2 P17787 2/20 0.37
CHRNA4 P43681 2/20 0.37
MEN1 O00255 2/20 0.35
LMNA P02545 2/20 0.35
KMT2A Q03164 2/20 0.35
HRH3 Q9Y5N1 1/20 0.34
PDE9A O76083 2/20 0.34
GABRA1 P14867 1/20 0.34
GABRA5 P31644 1/20 0.34
CHRM1 P11229 1/20 0.33
PDE1C Q14123 1/20 0.33
TLR9 Q9NR96 1/20 0.33
TLR8 Q9NR97 1/20 0.33
TLR7 Q9NYK1 1/20 0.33

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
SCHEMBL20069646 0.86 ALDH1A1 (0.45) CHRNB2CHRNA4MEN1LMNAKMT2A
SCHEMBL20070424 0.85 CYP11B1 (0.40) RETCHRNB2CHRNA4HRH3
SCHEMBL20149610 0.85 HRH3 (0.36) RETMEN1KMT2AHRH3
SCHEMBL22031240 0.84 RET (0.43) RETCHRNB2CHRNA4MEN1LMNA
SCHEMBL20070788 0.84 RET (0.42) RETHRH3
SCHEMBL20070777 0.83 RET (0.40) RETHRH3PDE9ACHRM1
SCHEMBL20149618 0.83 RET (0.41) RETHRH3
SCHEMBL18705131 0.83 RET (0.46) RETCHRNB2CHRNA4
SCHEMBL20149609 0.82 RET (0.43) RET
SCHEMBL20070775 0.82 NR1H2 (0.41) RETHRH3PDE9APDE1C

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 5 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20240066029-A1 SUBSTITUTED PYRAZOLO[1,5-A]PYRIDINE COMPOUNDS AS RET KINASE INHIBITORS ARRAY BIOPHARMA INC. 2024-02-29 US disclosed
US-20240066029-A1 SUBSTITUTED PYRAZOLO[1,5-A]PYRIDINE COMPOUNDS AS RET KINASE INHIBITORS ARRAY BIOPHARMA INC. 2024-02-29 US disclosed
US-10953005-B1 Substituted pyrazolo[1,5-a]pyridine compounds as RET kinase inhibitors ARRAY BIOPHARMA INC. (US) 2021-03-23 US disclosed
EP-3753939-A1 SUBSTITUTED PYRAZOLO[1,5-A]PYRIDINE COMPOUNDS AS RET KINASE INHIBITORS Array Biopharma Inc. (US) 2020-12-23 EP 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 (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-10953005-B1 Substituted pyrazolo[1,5-a]pyridine compounds as RET kinase inhibitors RET, ROR1, BRAF RET 1/4885CHRNB2 2276/4885CHRNA4 1977/4885
US-20180133213-A1 SUBSTITUTED PYRAZOLO[1,5-A]PYRIDINE COMPOUNDS AS RET KINASE INHIBITORS RET, ROR1, BRAF RET 1/4885CHRNB2 2276/4885CHRNA4 1977/4885
US-20240066029-A1 SUBSTITUTED PYRAZOLO[1,5-A]PYRIDINE COMPOUNDS AS RET KINASE INHIBITORS RET, ROR1, BRAF RET 1/4885CHRNB2 2276/4885CHRNA4 1977/4885

“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.