SCHEMBL20148740

SCHEMBL20148740

CC(C)N1CC2CC(C1)N2C(=O)OC1CCOCC1

nearest known ligand 0.41

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
HRH3 Q9Y5N1 14/20 0.41
PIK3CD O00329 1/20 0.37
RET P07949 1/20 0.35
CCR2 P41597 2/20 0.35
L3MBTL1 Q9Y468 1/20 0.35
TYK2 P29597 1/20 0.34
JAK3 P52333 1/20 0.34

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
SCHEMBL20153224 0.92 RET (0.37) HRH3PIK3CDRETCCR2TYK2
SCHEMBL20148738 0.88 CCR2 (0.36) HRH3CCR2L3MBTL1
SCHEMBL20153223 0.85 RET (0.36) HRH3PIK3CDRETCCR2L3MBTL1
SCHEMBL22812230 0.81 KAT2B (0.35) PIK3CDRETCCR2TYK2JAK3
SCHEMBL20070811 0.81 RET (0.36) HRH3PIK3CDRETCCR2L3MBTL1
SCHEMBL20149640 0.81 ATM (0.41) PIK3CDRETCCR2TYK2JAK3
SCHEMBL23126245 0.81 RET (0.36) PIK3CDRETCCR2TYK2JAK3
SCHEMBL21159102 0.78 RET (0.33) RETTYK2JAK3
SCHEMBL20070420 0.77 PIK3CD (0.49) HRH3PIK3CDRETCCR2
SCHEMBL21695511 0.77 RET (0.38) RETCCR2TYK2JAK3

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-20240066029-A1 SUBSTITUTED PYRAZOLO[1,5-A]PYRIDINE COMPOUNDS AS RET KINASE INHIBITORS ARRAY BIOPHARMA INC. 2024-02-29 US disclosed
EP-3523301-B1 SUBSTITUTED PYRAZOLO[1,5-A]PYRIDINE COMPOUNDS AS RET KINASE INHIBITORS ARRAY BIOPHARMA INC (US) 2020-05-27 EP disclosed
US-20180133200-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-20180133200-A1 SUBSTITUTED PYRAZOLO[1,5-A]PYRIDINE COMPOUNDS AS RET KINASE INHIBITORS RET, ROR1, BRAF HRH3 1148/4885PIK3CD 1191/4885RET 1/4885
US-20240066029-A1 SUBSTITUTED PYRAZOLO[1,5-A]PYRIDINE COMPOUNDS AS RET KINASE INHIBITORS RET, ROR1, BRAF HRH3 1148/4885PIK3CD 1191/4885RET 1/4885

“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.