SCHEMBL20160530

SCHEMBL20160530

CCN1CCC2(CC1)CN2C(=O)c1ccc(OC)nc1

nearest known ligand 0.51

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
GPR183 P32249 8/20 0.51
RET P07949 2/20 0.49
HRH3 Q9Y5N1 1/20 0.44
NNMT P40261 2/20 0.44
KCNH2 Q12809 1/20 0.41
GABRA5 P31644 1/20 0.41
TACR3 P29371 1/20 0.41
PIK3CG P48736 1/20 0.40
TNF P01375 1/20 0.39
GRIN2B Q13224 1/20 0.39
CD274 Q9NZQ7 1/20 0.39
KDM4E B2RXH2 1/20 0.38
ALDH1A1 P00352 1/20 0.38
LMNA P02545 1/20 0.38

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
SCHEMBL20153163 0.87 GPR183 (0.53) GPR183RETHRH3NNMTKCNH2
SCHEMBL21159105 0.86 GPR183 (0.52) GPR183RETNNMTKCNH2GABRA5
SCHEMBL20070913 0.86 GPR183 (0.52) GPR183RETNNMTKCNH2GABRA5
SCHEMBL23555335 0.85 GPR183 (0.52) GPR183RETNNMTKCNH2GABRA5
SCHEMBL20148743 0.84 GPR183 (0.51) GPR183RETHRH3NNMTKCNH2
SCHEMBL20153275 0.82 ALDH1A1 (0.54) RETKDM4EALDH1A1LMNA
SCHEMBL20160527 0.76 ALDH1A1 (0.48) RETHRH3ALDH1A1LMNA
SCHEMBL22031223 0.76 HRH3 (0.71) GPR183HRH3NNMTKCNH2GABRA5
SCHEMBL20160528 0.76 OPRM1 (0.48) RETKDM4E
SCHEMBL30374831 0.75 GPR183 (0.82) GPR183KCNH2

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-20180134702-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 (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-20180134702-A1 SUBSTITUTED PYRAZOLO[1,5-A]PYRIDINE COMPOUNDS AS RET KINASE INHIBITORS RET, ROR1, BRAF GPR183 1682/4885RET 1/4885HRH3 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.