SCHEMBL20068971

SCHEMBL20068971

CN1CCC(NC(=O)c2ncccc2Cl)C(O)C1

nearest known ligand 0.46

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
RET P07949 4/20 0.46
SSTR4 P31391 13/20 0.43
SSTR1 P30872 7/20 0.41
MEN1 O00255 1/20 0.41
KMT2A Q03164 1/20 0.41
CNR1 P21554 1/20 0.40

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
SCHEMBL20068980 0.87 RET (0.47) RETSSTR4SSTR1
SCHEMBL20068976 0.87 SSTR4 (0.48) RETSSTR4SSTR1
SCHEMBL20069600 0.85 RET (0.49) RETSSTR4SSTR1
SCHEMBL21651925 0.85 RET (0.46) RETMEN1KMT2ACNR1
SCHEMBL20147664 0.85 RET (0.45) RETMEN1KMT2ACNR1
SCHEMBL20068949 0.84 SSTR4 (0.51) SSTR4SSTR1MEN1KMT2A
SCHEMBL20147997 0.84 RET (0.44) RETMEN1KMT2ACNR1
SCHEMBL20068977 0.83 SSTR4 (0.53) RETSSTR4SSTR1
SCHEMBL20068866 0.78 SSTR4 (0.49) RETSSTR4CNR1
SCHEMBL20068948 0.77 ALDH1A1 (0.48) RET

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 2 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
WO-2018071454-A1 SUBSTITUTED PYRAZOLO[1,5-A]PYRIDINE COMPOUNDS AS RET KINASE INHIBITORS ANDREWS STEVEN W (US) 2018-04-19 WO 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 (1 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-11648243-B2 Substituted pyrazolo[1,5-A]pyridine compounds as RET kinase inhibitors RET, BRAF, RAF1 RET 1/4885SSTR4 2604/4885SSTR1 3071/4885

“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.