SCHEMBL24673551

SCHEMBL24673551

CCCN1CC2CCC(C1)N2CC(C)C

nearest known ligand 0.37

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
PIK3CD O00329 1/20 0.37
ALDH1A1 P00352 1/20 0.35
CYP2D6 P10635 1/20 0.33
GBA1 P04062 1/20 0.33
DRD2 P14416 2/20 0.31
SLC6A4 P31645 1/20 0.31
SMN1; SMN2 Q16637 1/20 0.30
DRD1 P21728 1/20 0.30
DRD4 P21917 1/20 0.30
DRD5 P21918 1/20 0.30
DRD3 P35462 1/20 0.30
SMYD3 Q9H7B4 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
SCHEMBL23602362 1.00 PIK3CD (0.37) PIK3CDALDH1A1CYP2D6GBA1DRD2
SCHEMBL23695847 0.86 PIK3CD (0.38) PIK3CDALDH1A1CYP2D6GBA1SMYD3
SCHEMBL23945856 0.86 PIK3CD (0.38) PIK3CDALDH1A1CYP2D6GBA1SMYD3
SCHEMBL26478671 0.86 GUSB (0.46) GBA1
SCHEMBL25928048 0.85 GBA1 (0.33) GBA1DRD2SMN1; SMN2DRD1DRD4
SCHEMBL23946046 0.85 GBA1 (0.33) GBA1DRD2SMN1; SMN2DRD1DRD4
SCHEMBL23945304 0.85 PIK3CD (0.46) PIK3CDALDH1A1
SCHEMBL22794635 0.84 PIK3CD (0.52) PIK3CDALDH1A1CYP2D6SMYD3
SCHEMBL18926688 0.84 PIK3CD (0.52) PIK3CDALDH1A1CYP2D6SMYD3
SCHEMBL25730461 0.83 GLB1 (0.32) PIK3CDALDH1A1

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-20220340570-A1 IRAK DEGRADERS AND USES THEREOF KYMERA THERAPEUTICS, INC. 2022-10-27 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-20220340570-A1 IRAK DEGRADERS AND USES THEREOF IRAK2, IRAK3, IRAK1 PIK3CD 321/4885ALDH1A1 2776/4885CYP2D6 3599/4885

“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.