SCHEMBL20069726

SCHEMBL20069726

CCN1CCN(CC2(NC(=O)C(C)C(C)C)CCN(C)CC2)CC1

nearest known ligand 0.42

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
RET P07949 7/20 0.42
KDM4E B2RXH2 2/20 0.32
EPHX1 P07099 1/20 0.31
MEN1 O00255 1/20 0.30
CYP2D6 P10635 1/20 0.30
CYP2C19 P33261 1/20 0.30
KMT2A Q03164 1/20 0.30
SIGMAR1 Q99720 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
SCHEMBL20069696 0.89 RET (0.41) RETKDM4EEPHX1MEN1CYP2D6
SCHEMBL20147512 0.88 RET (0.42) RETKDM4EEPHX1MEN1CYP2D6
SCHEMBL20069721 0.85 RET (0.42) RETMEN1KMT2A
SCHEMBL20068983 0.81 RET (0.42) RETKDM4EEPHX1SIGMAR1
SCHEMBL20069716 0.81 RET (0.43) RETKDM4EEPHX1SIGMAR1
SCHEMBL20158493 0.80 RET (0.44) RETMEN1KMT2A
SCHEMBL20068982 0.79 KDM4E (0.44) RETKDM4EEPHX1CYP2D6CYP2C19
SCHEMBL20069705 0.79 RET (0.41) RETKDM4EEPHX1MEN1KMT2A
SCHEMBL20069702 0.78 RET (0.35) RETKDM4E
SCHEMBL20147476 0.77 RET (0.40) RETKDM4EEPHX1MEN1CYP2D6

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 2 patents. 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
WO-2018071454-A1 SUBSTITUTED PYRAZOLO[1,5-A]PYRIDINE COMPOUNDS AS RET KINASE INHIBITORS ANDREWS STEVEN W (US) 2018-04-19 WO 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 RET 1/4885KDM4E 547/4885EPHX1 1481/4885

“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.