SCHEMBL20148092

SCHEMBL20148092

CC(S)N1CC2CC(C1)C2Nc1ncccn1

nearest known ligand 0.54

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 1/20 0.54
HTT P42858 1/20 0.54
HSD17B10 Q99714 1/20 0.54
KDM4E B2RXH2 1/20 0.34
GAA P10253 1/20 0.34
MAPK1 P28482 1/20 0.33

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
SCHEMBL20147709 0.88 ALDH1A1 (0.53) ALDH1A1HTTHSD17B10KDM4EGAA
SCHEMBL20068826 0.79 ALDH1A1 (0.58) ALDH1A1HTTHSD17B10KDM4EGAA
SCHEMBL25505245 0.75 ALDH1A1 (0.53) ALDH1A1HTTHSD17B10KDM4EGAA
SCHEMBL20068833 0.75 ALDH1A1 (0.53) ALDH1A1HTTHSD17B10KDM4EGAA
SCHEMBL20069026 0.73 MAPK1 (0.40) ALDH1A1HTTHSD17B10MAPK1
SCHEMBL1332997 0.71 ALDH1A1 (1.00) ALDH1A1HTTHSD17B10KDM4EGAA
SCHEMBL20158855 0.71 CCNA2 (0.37) ALDH1A1
SCHEMBL24263052 0.70
SCHEMBL21652042 0.64 MAPK1 (0.42) ALDH1A1HTTHSD17B10MAPK1
SCHEMBL22857100 0.63 CYP2C9 (0.35)

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-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

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 ALDH1A1 2547/4885HTT 3338/4885HSD17B10 4368/4885
US-20180133207-A1 SUBSTITUTED PYRAZOLO[1,5-A]PYRIDINE COMPOUNDS AS RET KINASE INHIBITORS RET, BRAF, RAF1 ALDH1A1 2547/4885HTT 3338/4885HSD17B10 4368/4885

“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.