SCHEMBL20149600

SCHEMBL20149600

Cc1cc(CN2C3CC2CN(C(C)C)C3)cc(C)n1

nearest known ligand 0.36

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
RET P07949 2/20 0.36
TYRO3 Q06418 2/20 0.33
MERTK Q12866 2/20 0.33
AXL P30530 1/20 0.33
FLT3 P36888 1/20 0.33
PDE2A O00408 1/20 0.31
TLR9 Q9NR96 1/20 0.30
TLR8 Q9NR97 1/20 0.30
TLR7 Q9NYK1 1/20 0.30
MEN1 O00255 1/20 0.30
KMT2A Q03164 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
SCHEMBL20149592 0.83 RET (0.41) RETPDE2ATLR9TLR8TLR7
SCHEMBL20154485 0.83 RET (0.40) RETPDE2ATLR7MEN1KMT2A
SCHEMBL20148621 0.79 RET (0.38) RETMEN1KMT2A
SCHEMBL22812258 0.79 RET (0.38) RETPDE2AMEN1KMT2A
SCHEMBL20149591 0.78 RET (0.40) RETTLR9TLR8TLR7MEN1
SCHEMBL20149593 0.78 RET (0.39) RET
SCHEMBL18705127 0.76 CHRM2 (0.53) MEN1KMT2A
SCHEMBL20070431 0.75 KDM1A (0.39) RETPDE2AMEN1KMT2A
SCHEMBL20149626 0.75 HRH3 (0.30)
SCHEMBL20149633 0.75 OPRM1 (0.39) 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 3 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
EP-3753939-A1 SUBSTITUTED PYRAZOLO[1,5-A]PYRIDINE COMPOUNDS AS RET KINASE INHIBITORS Array Biopharma Inc. (US) 2020-12-23 EP 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 1/4885TYRO3 86/4885MERTK 331/4885
US-20240066029-A1 SUBSTITUTED PYRAZOLO[1,5-A]PYRIDINE COMPOUNDS AS RET KINASE INHIBITORS RET, ROR1, BRAF RET 1/4885TYRO3 86/4885MERTK 331/4885

“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.