SCHEMBL21744770

SCHEMBL21744770

CC(C)C1CNCC[C@H]1C

nearest known ligand 0.31

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
TRPA1 O75762 2/20 0.31
TRPM8 Q7Z2W7 2/20 0.31
KCNH2 Q12809 1/20 0.31
GBA1 P04062 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
SCHEMBL24267777 1.00 TRPA1 (0.31) TRPA1TRPM8KCNH2GBA1
SCHEMBL24267942 1.00 TRPA1 (0.31) TRPA1TRPM8KCNH2GBA1
SCHEMBL21188034 1.00 TRPA1 (0.31) TRPA1TRPM8KCNH2GBA1
SCHEMBL25091193 1.00 TRPA1 (0.31) TRPA1TRPM8KCNH2GBA1
SCHEMBL9920196 1.00 TRPA1 (0.31) TRPA1TRPM8KCNH2GBA1
SCHEMBL29299542 0.86 SLC6A1 (0.33)
SCHEMBL18523966 0.83 TRPA1 (0.32) TRPA1TRPM8
SCHEMBL20676098 0.81 TRPA1 (0.31) TRPA1TRPM8KCNH2
SCHEMBL19122839 0.81 TRPA1 (0.31) TRPA1TRPM8KCNH2
SCHEMBL18309924 0.81 TRPA1 (0.31) TRPA1TRPM8KCNH2

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 4 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20230065740-A1 CYCLIN-DEPENDENT KINASE INHIBITORS SPV THERAPEUTICS INC. 2023-03-02 US disclosed
US-10927119-B2 Pyrazolo[1,5-a]pyrimidine-5,7-diamine compounds as CDK inhibitors and their therapeutic use IP2IPO INNOVATIONS LIMITED (GB) 2021-02-23 US disclosed
US-20200331925-A1 HETEROCYCLIC COMPOUNDS FOR THE TREATMENT OF ABNORMAL CELLULAR PROLIFERATION G1 THERAPEUTICS, INC. (US) 2020-10-22 US disclosed
US-20200055862-A1 PYRAZOLO[1,5-A]PYRIMIDINE-5,7-DIAMINE COMPOUNDS AS CDK INHIBITORS AND THEIR THERAPEUTIC USE EMORY UNIVERSITY 2020-02-20 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 (4 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-10927119-B2 Pyrazolo[1,5-a]pyrimidine-5,7-diamine compounds as CDK inhibitors and their therapeutic use CDK10, CDK1, CDK20 TRPA1 3630/4885TRPM8 1642/4885KCNH2 3715/4885
US-20200055862-A1 PYRAZOLO[1,5-A]PYRIMIDINE-5,7-DIAMINE COMPOUNDS AS CDK INHIBITORS AND THEIR THERAPEUTIC USE CDK10, CDK1, CDK20 TRPA1 3630/4885TRPM8 1642/4885KCNH2 3715/4885
US-20230065740-A1 CYCLIN-DEPENDENT KINASE INHIBITORS CDK2, CDK1, CCNK TRPA1 4872/4885TRPM8 4460/4885KCNH2 4265/4885
US-20200331925-A1 HETEROCYCLIC COMPOUNDS FOR THE TREATMENT OF ABNORMAL CELLULAR PROLIFERATION MKI67, CCNC, CCNI TRPA1 4737/4885TRPM8 4647/4885KCNH2 4370/4885

“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.