SCHEMBL24673658

SCHEMBL24673658

CC(C)CN1CCC2(CC1)CC(NS)C2

nearest known ligand 0.46

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
CYP2D6 P10635 15/20 0.46
SMN1; SMN2 Q16637 1/20 0.46
CYP3A4 P08684 3/20 0.38
ALDH1A1 P00352 1/20 0.38
MAPK1 P28482 1/20 0.35
TSHR P16473 2/20 0.35
CYP2C9 P11712 1/20 0.35
PIK3CD O00329 2/20 0.33
USP2 O75604 1/20 0.32
CYP1A2 P05177 1/20 0.32

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
SCHEMBL22856531 0.84 CYP2D6 (0.47) CYP2D6SMN1; SMN2CYP3A4ALDH1A1MAPK1
SCHEMBL25828843 0.83 CYP2D6 (0.46) CYP2D6SMN1; SMN2CYP3A4ALDH1A1MAPK1
SCHEMBL23695955 0.83 CYP2D6 (0.46) CYP2D6SMN1; SMN2CYP3A4ALDH1A1MAPK1
SCHEMBL24672724 0.83 CYP2D6 (0.50) CYP2D6SMN1; SMN2CYP3A4ALDH1A1MAPK1
SCHEMBL22856522 0.81 CYP2D6 (0.45) CYP2D6SMN1; SMN2CYP3A4ALDH1A1MAPK1
SCHEMBL23695956 0.79 CYP2D6 (0.43) CYP2D6SMN1; SMN2CYP3A4ALDH1A1MAPK1
SCHEMBL18926689 0.77 CYP2D6 (0.68) CYP2D6SMN1; SMN2CYP3A4ALDH1A1MAPK1
SCHEMBL25102011 0.77 CYP2D6 (0.50) CYP2D6SMN1; SMN2CYP3A4ALDH1A1MAPK1
SCHEMBL24508515 0.77 CYP2D6 (0.50) CYP2D6SMN1; SMN2CYP3A4ALDH1A1MAPK1
SCHEMBL23807297 0.75 CYP2D6 (0.49) CYP2D6SMN1; SMN2CYP3A4ALDH1A1MAPK1

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 CYP2D6 3599/4885SMN1; SMN2 2647/4885CYP3A4 2542/4885

“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.