SCHEMBL20147479

SCHEMBL20147479

CCN1CCN(CC2(NC(=O)OC(C)(C)C)CCN(C(C)C)CC2)CC1

nearest known ligand 0.35

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
CTSL P07711 3/20 0.35
CTSB P07858 1/20 0.35
CTSK P43235 1/20 0.35
RET P07949 9/20 0.34
HRH3 Q9Y5N1 1/20 0.34
SIGMAR1 Q99720 1/20 0.33
CA1 P00915 1/20 0.33
CA2 P00918 1/20 0.33
CA7 P43166 1/20 0.33
CACNA1H O95180 1/20 0.33
NPFFR1 Q9GZQ6 1/20 0.32
NPFFR2 Q9Y5X5 1/20 0.32
DRD2 P14416 1/20 0.31
PREP P48147 1/20 0.31
PPIA P62937 1/20 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
SCHEMBL20147480 0.87 RET (0.39) RETSIGMAR1
SCHEMBL20069700 0.86 CACNA1H (0.37) CTSLCTSBCTSKRETSIGMAR1
SCHEMBL20147482 0.85 RET (0.44) RET
SCHEMBL20147477 0.85 RET (0.41) RET
SCHEMBL20147478 0.83 RET (0.35) RETDRD2
SCHEMBL20201375 0.81 SIGMAR1 (0.36) RETSIGMAR1
SCHEMBL20147481 0.81 RET (0.36) RET
SCHEMBL20147476 0.81 RET (0.40) RETSIGMAR1
SCHEMBL20147490 0.81 RET (0.48) RETHRH3
SCHEMBL20147508 0.79 RET (0.42) RETSIGMAR1

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-10881652-B2 Substituted pyrazolo[1,5-A]pyridine compounds as RET kinase inhibitors ARRAY BIOPHARMA INC. (US) 2021-01-05 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 (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-10881652-B2 Substituted pyrazolo[1,5-A]pyridine compounds as RET kinase inhibitors RET, BRAF, RAF1 CTSL 4508/4885CTSB 4378/4885CTSK 3569/4885
US-20180133207-A1 SUBSTITUTED PYRAZOLO[1,5-A]PYRIDINE COMPOUNDS AS RET KINASE INHIBITORS RET, BRAF, RAF1 CTSL 4508/4885CTSB 4378/4885CTSK 3569/4885
US-20180134703-A1 SUBSTITUTED PYRAZOLO[1,5-A]PYRIDINE COMPOUNDS AS RET KINASE INHIBITORS RET, BRAF, RAF1 CTSL 4508/4885CTSB 4378/4885CTSK 3569/4885

“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.