SCHEMBL25504255

SCHEMBL25504255

CCN1CCC(C)(NC(=O)c2cccnn2)CC1

nearest known ligand 0.48

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
P2RX7 Q99572 1/20 0.48
RET P07949 1/20 0.42
AHR P35869 1/20 0.38
ACKR3 P25106 1/20 0.38
KMT2A Q03164 2/20 0.38
MCHR1 Q99705 1/20 0.38
MEN1 O00255 1/20 0.38
ABL1 P00519 1/20 0.37
OPRM1 P35372 2/20 0.37
OPRD1 P41143 2/20 0.37
OPRK1 P41145 2/20 0.37
PDE4A P27815 1/20 0.36
PDE4B Q07343 1/20 0.36
PDE4C Q08493 1/20 0.36
PDE4D Q08499 1/20 0.36
DGAT2 Q96PD7 1/20 0.36
DRD2 P14416 1/20 0.35
ANO1 Q5XXA6 1/20 0.35
FAAH O00519 1/20 0.35
CCR3 P51677 1/20 0.35

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
SCHEMBL20068966 0.86 P2RX7 (0.48) P2RX7RETAHRACKR3KMT2A
SCHEMBL29421281 0.85 P2RX7 (0.56) P2RX7RETAHRKMT2AMEN1
SCHEMBL21652051 0.84 RAD52 (0.46) RETKMT2AOPRD1ANO1
SCHEMBL29421298 0.83 P2RX7 (0.53) P2RX7RETAHRKMT2AMEN1
SCHEMBL20147653 0.82 P2RX7 (0.44) P2RX7RETAHRACKR3KMT2A
SCHEMBL30592807 0.79 P2RX7 (0.49) P2RX7RETAHRKMT2AMEN1
SCHEMBL21651966 0.78 P2RX7 (0.41) P2RX7RETMCHR1OPRM1OPRD1
SCHEMBL20147988 0.78 THRB (0.49) RETKMT2AMEN1
SCHEMBL25504250 0.77 P2RX7 (0.51) P2RX7RETACKR3MCHR1OPRM1
SCHEMBL30592651 0.76 P2RX7 (0.51) P2RX7AHRKMT2AMEN1

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 1 patent. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-11648243-B2 Substituted pyrazolo[1,5-A]pyridine compounds as RET kinase inhibitors ARRAY BIOPHARMA INC. (US) 2023-05-16 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 (1 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-11648243-B2 Substituted pyrazolo[1,5-A]pyridine compounds as RET kinase inhibitors RET, BRAF, RAF1 P2RX7 1456/4885RET 1/4885AHR 2327/4885

“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.