SCHEMBL20152046

SCHEMBL20152046

Cc1cccc(OC2CCN(C(C)C)C2)n1

nearest known ligand 0.48

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
ADORA2A P29274 1/20 0.43
HCRTR1 O43613 2/20 0.42
HCRTR2 O43614 2/20 0.42
HRH3 Q9Y5N1 12/20 0.41
ACACB O00763 2/20 0.40
MCHR1 Q99705 1/20 0.39
PARP1 P09874 1/20 0.37

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
SCHEMBL21651951 0.87 MCHR1 (0.43) ADORA2AHCRTR1HCRTR2HRH3ACACB
SCHEMBL20152054 0.86 HRH3 (0.48) ADORA2AHRH3ACACBMCHR1PARP1
SCHEMBL20069361 0.82 CHRM4 (0.45) ADORA2AHCRTR1HCRTR2
SCHEMBL20147430 0.80 HRH3 (0.52) HCRTR1HCRTR2HRH3ACACB
SCHEMBL20147443 0.78 HCRTR1 (0.42) HCRTR1HCRTR2ACACBMCHR1
SCHEMBL20909894 0.77 HCRTR1 (0.45) HCRTR1HCRTR2MCHR1
SCHEMBL20137745 0.76 HCRTR1 (0.47) HCRTR1HCRTR2ACACB
SCHEMBL20137746 0.76 HCRTR1 (0.47) HCRTR1HCRTR2ACACB
SCHEMBL3322308 0.75 HRH3 (0.39) HRH3
SCHEMBL17687849 0.75 ADORA2A (0.42) ADORA2AHRH3

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-11648243-B2 Substituted pyrazolo[1,5-A]pyridine compounds as RET kinase inhibitors ARRAY BIOPHARMA INC. (US) 2023-05-16 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-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 (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-20180148445-A1 SUBSTITUTED PYRAZOLO[1,5-A]PYRIDINE COMPOUNDS AS RET KINASE INHIBITORS RET, BRAF, RAF1 ADORA2A 3535/4885HCRTR1 2257/4885HCRTR2 3543/4885
US-11648243-B2 Substituted pyrazolo[1,5-A]pyridine compounds as RET kinase inhibitors RET, BRAF, RAF1 ADORA2A 3535/4885HCRTR1 2257/4885HCRTR2 3543/4885
US-20180134703-A1 SUBSTITUTED PYRAZOLO[1,5-A]PYRIDINE COMPOUNDS AS RET KINASE INHIBITORS RET, BRAF, RAF1 ADORA2A 3535/4885HCRTR1 2257/4885HCRTR2 3543/4885

“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.