SCHEMBL20069709

SCHEMBL20069709

CN1CCC(NC(=O)C2(C)CCC2)C(O)C1

nearest known ligand 0.42

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
SSTR1 P30872 2/20 0.42
SSTR4 P31391 2/20 0.42
RET P07949 2/20 0.38
KDM5A P29375 4/20 0.35
CCR2 P41597 1/20 0.35
CHRM2 P08172 1/20 0.31
CHRM1 P11229 1/20 0.31
CHRM3 P20309 1/20 0.31
SMN1; SMN2 Q16637 1/20 0.30

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
SCHEMBL20205992 0.82 RET (0.39) SSTR1SSTR4RETKDM5ACCR2
SCHEMBL20147503 0.82 KDM5A (0.38) SSTR1SSTR4RETKDM5ACCR2
SCHEMBL20069725 0.82 RET (0.40) SSTR1SSTR4RETKDM5A
SCHEMBL20147927 0.80 KDM5A (0.37) RETKDM5ACCR2
SCHEMBL20069724 0.78 SSTR4 (0.41) SSTR1SSTR4RETKDM5A
SCHEMBL15980408 0.76 OGA (0.38) SSTR1SSTR4SMN1; SMN2
SCHEMBL18347993 0.72 CHRNB4 (0.36) SSTR1SSTR4KDM5A
SCHEMBL18361599 0.72 SSTR1 (0.37) SSTR1SSTR4
SCHEMBL20069710 0.70 RET (0.36) SSTR1SSTR4RET
SCHEMBL20148065 0.70 RET (0.38) SSTR1SSTR4RETKDM5A

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-10172845-B2 Substituted pyrazolo[1,5-A]pyridine compounds as RET kinase inhibitors ARRAY BIOPHARMA INC. (US) 2019-01-08 US disclosed
US-20180134703-A1 SUBSTITUTED PYRAZOLO[1,5-A]PYRIDINE COMPOUNDS AS RET KINASE INHIBITORS ARRAY BIOPHARMA INC. 2018-05-17 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 (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-10172845-B2 Substituted pyrazolo[1,5-A]pyridine compounds as RET kinase inhibitors RET, BRAF, RAF1 SSTR1 3071/4885SSTR4 2604/4885RET 1/4885
US-20180134703-A1 SUBSTITUTED PYRAZOLO[1,5-A]PYRIDINE COMPOUNDS AS RET KINASE INHIBITORS RET, BRAF, RAF1 SSTR1 3071/4885SSTR4 2604/4885RET 1/4885

“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.