SCHEMBL24765448

SCHEMBL24765448

CC(C)CN1CCCC(CC2CCCN(CC(C)C)C2)C1

nearest known ligand 0.42

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
PIK3CD O00329 4/20 0.42
CHRM5 P08912 1/20 0.39
ADRA2C P18825 1/20 0.39
KDM4E B2RXH2 3/20 0.39
POLB P06746 1/20 0.38
ACHE P22303 1/20 0.34
KMT2A Q03164 1/20 0.33
CARM1 Q86X55 1/20 0.33
PRMT6 Q96LA8 1/20 0.33
ALDH1A1 P00352 1/20 0.31
TDP1 Q9NUW8 1/20 0.31
ADORA2A P29274 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
SCHEMBL18427493 0.86 PIK3CD (0.41) PIK3CDCHRM5ADRA2CKDM4EPOLB
SCHEMBL12436 0.86 PIK3CD (0.41) PIK3CDCHRM5ADRA2CKDM4EPOLB
SCHEMBL13981437 0.85 CYP2D6 (0.44) PIK3CDCHRM5ADRA2CKDM4EPOLB
SCHEMBL772434 0.85 PIK3CD (0.40) PIK3CDCHRM5ADRA2CKDM4EPOLB
SCHEMBL24997025 0.85 CYP2D6 (0.44) PIK3CDCHRM5ADRA2CKDM4EPOLB
SCHEMBL23374535 0.83 PIK3CD (0.39) PIK3CDCHRM5ADRA2CKDM4EPOLB
SCHEMBL18844599 0.82 CHRM5 (0.42) PIK3CDCHRM5ADRA2CKDM4EPOLB
SCHEMBL21506203 0.80 KDM4E (0.37) PIK3CDCHRM5ADRA2CKDM4EPOLB
SCHEMBL12000484 0.78 KDM4E (0.61) PIK3CDKDM4EPOLBKMT2AALDH1A1
SCHEMBL12449688 0.78 KDM4E (0.61) PIK3CDKDM4EPOLBKMT2AALDH1A1

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-20220356185-A1 MERTK DEGRADERS AND USES THEREOF KYMERA THERAPEUTICS, INC. 2022-11-10 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-20220356185-A1 MERTK DEGRADERS AND USES THEREOF MERTK, ITK, CRKL PIK3CD 1771/4885CHRM5 3733/4885ADRA2C 3387/4885

“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.