SCHEMBL20147392

SCHEMBL20147392

CC(C)N1CCC(O)(Cc2cncc(F)c2)CC1

nearest known ligand 0.39

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
OPRM1 P35372 1/20 0.39
OPRD1 P41143 1/20 0.39
OPRK1 P41145 1/20 0.39
OPRL1 P41146 1/20 0.39
RET P07949 1/20 0.39
CYP46A1 Q9Y6A2 4/20 0.34
NAMPT P43490 1/20 0.34
MAP3K8 P41279 1/20 0.34
ADORA2B P29275 2/20 0.33
GPR4 P46093 1/20 0.33
KCNH2 Q12809 1/20 0.33
HRH3 Q9Y5N1 1/20 0.33
CYP2D6 P10635 1/20 0.32
DYRK1A Q13627 1/20 0.32
SLC6A4 P31645 1/20 0.31
ADORA2A P29274 2/20 0.31

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
SCHEMBL20069463 0.85 RET (0.40) OPRM1OPRD1OPRK1OPRL1RET
SCHEMBL20158489 0.82 RET (0.39) RETCYP46A1NAMPTADORA2B
SCHEMBL20147380 0.80 OPRM1 (0.49) OPRM1OPRD1OPRK1OPRL1RET
SCHEMBL20147416 0.79 OPRM1 (0.50) OPRM1OPRD1OPRK1OPRL1CYP2D6
SCHEMBL20147393 0.77 OPRM1 (0.49) OPRM1OPRD1OPRK1OPRL1CYP46A1
SCHEMBL20070128 0.76 CCNT1 (0.35) RETCYP46A1NAMPTADORA2BKCNH2
SCHEMBL18705092 0.74 DRD2 (0.46) HRH3CYP2D6
SCHEMBL20137447 0.74 ADORA2B (0.47) RETCYP46A1NAMPTADORA2BGPR4
SCHEMBL9963238 0.72 OPRL1 (0.69) OPRM1OPRD1OPRK1OPRL1CYP2D6
SCHEMBL9963240 0.71 GRIN2B (0.54) OPRM1OPRD1OPRK1OPRL1GPR4

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-11648243-B2 Substituted pyrazolo[1,5-A]pyridine compounds as RET kinase inhibitors ARRAY BIOPHARMA INC. (US) 2023-05-16 US disclosed
US-11648243-B2 Substituted pyrazolo[1,5-A]pyridine compounds as RET kinase inhibitors ARRAY BIOPHARMA INC. (US) 2023-05-16 US disclosed
US-10881652-B2 Substituted pyrazolo[1,5-A]pyridine compounds as RET kinase inhibitors ARRAY BIOPHARMA INC. (US) 2021-01-05 US disclosed
US-20180148445-A1 SUBSTITUTED PYRAZOLO[1,5-A]PYRIDINE COMPOUNDS AS RET KINASE INHIBITORS ARRAY BIOPHARMA INC. 2018-05-31 US disclosed
US-20180133207-A1 SUBSTITUTED PYRAZOLO[1,5-A]PYRIDINE COMPOUNDS AS RET KINASE INHIBITORS ARRAY BIOPHARMA INC. 2018-05-17 US disclosed
US-20180134703-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 (5 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-10881652-B2 Substituted pyrazolo[1,5-A]pyridine compounds as RET kinase inhibitors RET, BRAF, RAF1 OPRM1 3497/4885OPRD1 2909/4885OPRK1 2369/4885
US-20180148445-A1 SUBSTITUTED PYRAZOLO[1,5-A]PYRIDINE COMPOUNDS AS RET KINASE INHIBITORS RET, BRAF, RAF1 OPRM1 3497/4885OPRD1 2909/4885OPRK1 2369/4885
US-11648243-B2 Substituted pyrazolo[1,5-A]pyridine compounds as RET kinase inhibitors RET, BRAF, RAF1 OPRM1 3497/4885OPRD1 2909/4885OPRK1 2369/4885
US-20180133207-A1 SUBSTITUTED PYRAZOLO[1,5-A]PYRIDINE COMPOUNDS AS RET KINASE INHIBITORS RET, BRAF, RAF1 OPRM1 3497/4885OPRD1 2909/4885OPRK1 2369/4885
US-20180134703-A1 SUBSTITUTED PYRAZOLO[1,5-A]PYRIDINE COMPOUNDS AS RET KINASE INHIBITORS RET, BRAF, RAF1 OPRM1 3497/4885OPRD1 2909/4885OPRK1 2369/4885

“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.