SCHEMBL20201375

SCHEMBL20201375

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

nearest known ligand 0.36

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
SIGMAR1 Q99720 1/20 0.36
RET P07949 6/20 0.33
EPHX1 P07099 1/20 0.32
KDM4E B2RXH2 2/20 0.30
MEN1 O00255 1/20 0.30
CYP1A2 P05177 1/20 0.30
CYP3A4 P08684 1/20 0.30
CYP2C19 P33261 1/20 0.30
KMT2A Q03164 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
SCHEMBL25503147 0.90 RET (0.32) RETEPHX1
SCHEMBL25503136 0.86 EPHX1 (0.33) SIGMAR1RETEPHX1KDM4EMEN1
SCHEMBL20147508 0.85 RET (0.42) SIGMAR1RETEPHX1KDM4E
SCHEMBL20147506 0.82 EPHX1 (0.47) SIGMAR1RETEPHX1KDM4E
SCHEMBL20147476 0.82 RET (0.40) SIGMAR1RETEPHX1KDM4EMEN1
SCHEMBL20147479 0.81 CTSL (0.35) SIGMAR1RET
SCHEMBL20147480 0.81 RET (0.39) SIGMAR1RETEPHX1KDM4EMEN1
SCHEMBL20147512 0.80 RET (0.42) SIGMAR1RETEPHX1KDM4EMEN1
SCHEMBL20147681 0.80 RET (0.42) SIGMAR1RETEPHX1KDM4E
SCHEMBL20147482 0.79 RET (0.44) RETMEN1KMT2A

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 3 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
US-20180148445-A1 SUBSTITUTED PYRAZOLO[1,5-A]PYRIDINE COMPOUNDS AS RET KINASE INHIBITORS ARRAY BIOPHARMA INC. 2018-05-31 US disclosed
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 (2 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 SIGMAR1 3807/4885RET 1/4885EPHX1 1481/4885
US-11648243-B2 Substituted pyrazolo[1,5-A]pyridine compounds as RET kinase inhibitors RET, BRAF, RAF1 SIGMAR1 3807/4885RET 1/4885EPHX1 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.