SCHEMBL25833468

SCHEMBL25833468

CC(C)=CC1CCN(CC(C)C)CC1

nearest known ligand 0.44

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
PIK3CD O00329 4/20 0.44
HRH3 Q9Y5N1 1/20 0.35
KDM4E B2RXH2 2/20 0.33
ALDH1A1 P00352 1/20 0.33
TDP1 Q9NUW8 1/20 0.33
SMN1; SMN2 Q16637 2/20 0.33
CYP2D6 P10635 2/20 0.33
MEN1 O00255 1/20 0.32
LMNA P02545 1/20 0.32
KMT2A Q03164 1/20 0.32
HTT P42858 1/20 0.32
PARP2 Q9UGN5 1/20 0.31
ROCK2 O75116 1/20 0.30
ROCK1 Q13464 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
SCHEMBL5039025 0.77 PIK3CD (0.47) PIK3CDHRH3KDM4EALDH1A1TDP1
SCHEMBL4508583 0.77 PIK3CD (0.47) PIK3CDHRH3KDM4EALDH1A1TDP1
SCHEMBL20801730 0.76 PIK3CD (0.39) PIK3CDHRH3KDM4EALDH1A1TDP1
SCHEMBL15332381 0.76 PIK3CD (0.42) PIK3CDHRH3KDM4EALDH1A1TDP1
SCHEMBL26370219 0.74 PIK3CD (0.38) PIK3CDHRH3KDM4EALDH1A1TDP1
SCHEMBL22733424 0.74 HRH3 (0.33) HRH3ALDH1A1CYP2D6
SCHEMBL27358276 0.73 PIK3CD (0.37) PIK3CDHRH3KDM4EALDH1A1TDP1
SCHEMBL13312886 0.71 PIK3CD (0.55) PIK3CDHRH3KDM4EALDH1A1TDP1
SCHEMBL3419549 0.71 PIK3CD (0.41) PIK3CDHRH3KDM4EALDH1A1TDP1
SCHEMBL21311463 0.70 PIK3CD (0.45) PIK3CDHRH3KDM4EALDH1A1TDP1

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-20230219945-A1 IRAK DEGRADERS AND USES THEREOF KYMERA THERAPEUTICS, INC. 2023-07-13 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-20230219945-A1 IRAK DEGRADERS AND USES THEREOF IRAK2, IRAK3, IRAK1 PIK3CD 321/4885HRH3 3631/4885KDM4E 190/4885

“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.