SCHEMBL20206032

SCHEMBL20206032

CCC(C)N1CC2CC(C1)C2Oc1ccccn1

nearest known ligand 0.42

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
RET P07949 2/20 0.42
FURIN P09958 1/20 0.36
KDM5A P29375 1/20 0.35
PDE3B Q13370 1/20 0.34
PDE3A Q14432 1/20 0.34
PDE10A Q9Y233 1/20 0.34
PDE9A O76083 2/20 0.34
HRH3 Q9Y5N1 1/20 0.34
FFAR1 O14842 2/20 0.33
NAAA Q02083 1/20 0.33
CCR5 P51681 1/20 0.33
HCRTR2 O43614 2/20 0.32
PDE4D Q08499 1/20 0.32
HCRTR1 O43613 1/20 0.32

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
SCHEMBL20147707 0.89 RET (0.39) RETFURINKDM5APDE3BPDE3A
SCHEMBL20068850 0.80 RET (0.42) RETFURINPDE3BPDE3APDE10A
SCHEMBL20148075 0.74 FURIN (0.38) RETFURINPDE3BPDE3APDE10A
SCHEMBL17004198 0.73 FURIN (0.40) RETFURINPDE3BPDE3APDE10A
SCHEMBL20147708 0.73 RET (0.34) RETPDE9AHRH3
SCHEMBL2737396 0.71 KDM5A (0.45) FURINKDM5APDE3BPDE3APDE10A
SCHEMBL21652060 0.71 HRH3 (0.41) RETHRH3CCR5
SCHEMBL20070271 0.68 DRD4 (0.40) RETKDM5AHRH3FFAR1HCRTR2
SCHEMBL20148066 0.67 RET (0.33) RET
SCHEMBL20152048 0.67 FURIN (0.42) RETFURINKDM5APDE3BPDE3A

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-20180148445-A1 SUBSTITUTED PYRAZOLO[1,5-A]PYRIDINE COMPOUNDS AS RET KINASE INHIBITORS ARRAY BIOPHARMA INC. 2018-05-31 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-20180148445-A1 SUBSTITUTED PYRAZOLO[1,5-A]PYRIDINE COMPOUNDS AS RET KINASE INHIBITORS RET, BRAF, RAF1 RET 1/4885FURIN 2168/4885KDM5A 902/4885

“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.