SCHEMBL20152358

SCHEMBL20152358

CC(C)(C)N1CC2CC(C1)N2C(=O)CC1CCCCC1

nearest known ligand 0.35

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
KMT2A Q03164 2/20 0.33
EPHX1 P07099 1/20 0.33
CNR2 P34972 1/20 0.33
HPGD P15428 1/20 0.33
HSD11B1 P28845 1/20 0.33
ATM Q13315 1/20 0.33
ALDH1A1 P00352 2/20 0.31
MEN1 O00255 1/20 0.31
BACE1 P56817 4/20 0.31
CTSD P07339 3/20 0.31
NAAA Q02083 2/20 0.31
KDM4E B2RXH2 1/20 0.31
HSD17B10 Q99714 1/20 0.31
RET P07949 1/20 0.31
DPP4 P27487 1/20 0.31

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
SCHEMBL20149635 0.92 ATM (0.35) ATMRET
SCHEMBL20160379 0.85 RET (0.38) CNR2ATMRET
SCHEMBL20148739 0.79 CCR2 (0.35) KMT2AEPHX1HPGDHSD11B1ALDH1A1
SCHEMBL20154522 0.74 NAMPT (0.37) RET
SCHEMBL20682193 0.74 JAK2 (0.34) ATM
SCHEMBL20160380 0.73 RET (0.37) CNR2RET
SCHEMBL19001139 0.73 CNR2 (0.49) KMT2ACNR2HSD11B1ATMALDH1A1
SCHEMBL20149641 0.73 ATM (0.42) EPHX1ATMNAAA
SCHEMBL14211219 0.72 SMYD3 (0.36) KMT2AEPHX1HPGDALDH1A1KDM4E
SCHEMBL20070748 0.71 EPHX1 (0.36) EPHX1HSD11B1RET

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 KMT2A 1171/4885EPHX1 1665/4885CNR2 4312/4885

“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.