SCHEMBL20147446

SCHEMBL20147446

CC(C)(C)N1CCC(Oc2cncc(F)c2)C1

nearest known ligand 0.44

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
RET P07949 2/20 0.40
ABHD6 Q9BV23 3/20 0.40
CHRM3 P20309 1/20 0.39
GRIN1 Q05586 1/20 0.39
GRIN2B Q13224 1/20 0.39
GPR119 Q8TDV5 1/20 0.38
TLR7 Q9NYK1 2/20 0.36
HDAC4 P56524 2/20 0.36

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
SCHEMBL20147444 0.85 RET (0.40) RET
SCHEMBL20069371 0.83 HTR2C (0.45) ABHD6GRIN1GRIN2BGPR119TLR7
SCHEMBL21651976 0.81 TGFBR1 (0.44) ABHD6GPR119TLR7
SCHEMBL21535512 0.78 GRIN1 (0.44) RETABHD6GRIN1GRIN2BGPR119
SCHEMBL20152052 0.78 HRH3 (0.42) ABHD6GRIN1GRIN2BGPR119
SCHEMBL29686295 0.77 PIK3CD (0.48) ABHD6GPR119
SCHEMBL21535643 0.77 PIK3CD (0.48) ABHD6GPR119
SCHEMBL20158537 0.75 GRIN1 (0.44) RETABHD6GRIN1GRIN2BTLR7
SCHEMBL13855659 0.75 MAPK14 (0.45) CHRM3
SCHEMBL20147440 0.75 HRH3 (0.48) GPR119

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-10441581-B2 Substituted pyrazolo[1,5-A]pyridine compounds as RET kinase inhibitors ARRAY BIOPHARMA INC. (US) 2019-10-15 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-20180133207-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-10441581-B2 Substituted pyrazolo[1,5-A]pyridine compounds as RET kinase inhibitors RET, BRAF, RAF1 RET 1/4885ABHD6 4842/4885CHRM3 2379/4885
US-20180133207-A1 SUBSTITUTED PYRAZOLO[1,5-A]PYRIDINE COMPOUNDS AS RET KINASE INHIBITORS RET, BRAF, RAF1 RET 1/4885ABHD6 4842/4885CHRM3 2379/4885

“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.