SCHEMBL20154485

SCHEMBL20154485

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

nearest known ligand 0.40

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
RET P07949 3/20 0.40
TLR7 Q9NYK1 2/20 0.33
MEN1 O00255 1/20 0.32
KMT2A Q03164 1/20 0.32
SIGMAR1 Q99720 1/20 0.31
CHRM2 P08172 1/20 0.31
CHRM4 P08173 1/20 0.31
CHRM5 P08912 1/20 0.31
PDE2A O00408 1/20 0.31
ROCK2 O75116 1/20 0.30
ARHGDIA P52565 1/20 0.30
ROCK1 Q13464 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
SCHEMBL22812258 0.83 RET (0.38) RETMEN1KMT2APDE2A
SCHEMBL20148621 0.83 RET (0.38) RETMEN1KMT2A
SCHEMBL20149600 0.83 RET (0.36) RETTLR7MEN1KMT2APDE2A
SCHEMBL22031260 0.81 RET (0.44) RETTLR7MEN1KMT2ASIGMAR1
SCHEMBL22031240 0.76 RET (0.43) RETTLR7MEN1KMT2A
SCHEMBL22812010 0.76 RET (0.43) RETTLR7
SCHEMBL18390147 0.74 CHRM2 (0.58) MEN1KMT2ASIGMAR1CHRM2CHRM4
SCHEMBL20071328 0.73 OPRM1 (0.42) RET
SCHEMBL20154486 0.73 RET (0.42) RETMEN1KMT2ACHRM2PDE2A
SCHEMBL20071344 0.73

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
EP-3523301-B1 SUBSTITUTED PYRAZOLO[1,5-A]PYRIDINE COMPOUNDS AS RET KINASE INHIBITORS ARRAY BIOPHARMA INC (US) 2020-05-27 EP disclosed
US-10172851-B2 Substituted pyrazolo[1,5-A]pyridine compounds as RET kinase inhibitors ARRAY BIOPHARMA INC. (US) 2019-01-08 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-10172851-B2 Substituted pyrazolo[1,5-A]pyridine compounds as RET kinase inhibitors RET, ROR1, BRAF RET 1/4885TLR7 3426/4885MEN1 680/4885
US-20180133213-A1 SUBSTITUTED PYRAZOLO[1,5-A]PYRIDINE COMPOUNDS AS RET KINASE INHIBITORS RET, ROR1, BRAF RET 1/4885TLR7 3426/4885MEN1 680/4885

“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.