SCHEMBL20158581

SCHEMBL20158581

CSC(C)N1CCC(NC(=O)CC(C)C)C(O)C1

nearest known ligand 0.36

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
RET P07949 9/20 0.36
KDM5A P29375 1/20 0.33
TP53 P04637 1/20 0.32
SMN1; SMN2 Q16637 1/20 0.32
PREP P48147 1/20 0.31
CTSK P43235 1/20 0.31
CHRNB4 P30926 1/20 0.31
CHRNA3 P32297 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
SCHEMBL20147509 0.86 RET (0.38) RETKDM5ATP53SMN1; SMN2PREP
SCHEMBL20147983 0.84 RET (0.37) RETKDM5ATP53SMN1; SMN2PREP
SCHEMBL20158582 0.80 CHRNB4 (0.34) RETCTSKCHRNB4CHRNA3
SCHEMBL20069720 0.79 SMN1; SMN2 (0.39) RETKDM5ATP53SMN1; SMN2PREP
SCHEMBL25503417 0.78 RET (0.38) RETKDM5ATP53SMN1; SMN2PREP
SCHEMBL20626727 0.77 RET (0.32) RET
SCHEMBL20158525 0.76 SMN1; SMN2 (0.35) RETKDM5ATP53SMN1; SMN2
SCHEMBL20147533 0.71 RET (0.37) RETKDM5ATP53SMN1; SMN2PREP
SCHEMBL20070146 0.71 SMN1; SMN2 (0.38) RETKDM5ATP53SMN1; SMN2
SCHEMBL19538672 0.70 PSEN1 (0.36) PREP

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-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

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 RET 1/4885KDM5A 902/4885TP53 759/4885
US-20180134703-A1 SUBSTITUTED PYRAZOLO[1,5-A]PYRIDINE COMPOUNDS AS RET KINASE INHIBITORS RET, BRAF, RAF1 RET 1/4885KDM5A 902/4885TP53 759/4885

“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.