SCHEMBL20149632

SCHEMBL20149632

CC(C)N1CC2CC(C1)N2Cc1ccc(Cl)cn1

nearest known ligand 0.40

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
RET P07949 2/20 0.40
PDE2A O00408 1/20 0.35
HRH3 Q9Y5N1 3/20 0.34
P2RX3 P56373 3/20 0.34
MDM2 Q00987 2/20 0.34
F10 P00742 1/20 0.31
CCNC P24863 1/20 0.31
CDK8 P49336 1/20 0.31
RORC P51449 1/20 0.31
TRPA1 O75762 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
SCHEMBL21158901 0.90 RET (0.39) RETPDE2AP2RX3MDM2CCNC
SCHEMBL20154576 0.85 RET (0.42) RETPDE2AMDM2
SCHEMBL20149602 0.84 RET (0.41) RETHRH3
SCHEMBL20070540 0.82 RET (0.42) RETPDE2AMDM2CCNCCDK8
SCHEMBL20149630 0.82 RET (0.45) RETHRH3
SCHEMBL20148649 0.81 RET (0.40) RETPDE2AMDM2TRPA1
SCHEMBL20149620 0.80 RET (0.37) RET
SCHEMBL20070783 0.79 RET (0.35) RETHRH3
SCHEMBL20149590 0.78 LMNA (0.41) RET
SCHEMBL20070788 0.77 RET (0.42) RETHRH3

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-20240066029-A1 SUBSTITUTED PYRAZOLO[1,5-A]PYRIDINE COMPOUNDS AS RET KINASE INHIBITORS ARRAY BIOPHARMA INC. 2024-02-29 US disclosed
US-20180133213-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-20180133213-A1 SUBSTITUTED PYRAZOLO[1,5-A]PYRIDINE COMPOUNDS AS RET KINASE INHIBITORS RET, ROR1, BRAF RET 1/4885PDE2A 1762/4885HRH3 1148/4885
US-20240066029-A1 SUBSTITUTED PYRAZOLO[1,5-A]PYRIDINE COMPOUNDS AS RET KINASE INHIBITORS RET, ROR1, BRAF RET 1/4885PDE2A 1762/4885HRH3 1148/4885

“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.