SCHEMBL24764641

SCHEMBL24764641

CC(C)CN1CCC2(CC1)CCN(CC(C)(C)C)CC2

nearest known ligand 0.54

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
CYP2D6 P10635 15/20 0.54
SMN1; SMN2 Q16637 1/20 0.54
CYP3A4 P08684 4/20 0.43
ALDH1A1 P00352 1/20 0.43
TSHR P16473 2/20 0.43
CYP2C9 P11712 1/20 0.43
MAPK1 P28482 1/20 0.40
PIK3CD O00329 1/20 0.36
USP2 O75604 2/20 0.33
CYP1A2 P05177 2/20 0.33
CYP2C19 P33261 1/20 0.33

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
SCHEMBL22304540 0.86 PIK3CD (0.47) CYP2D6SMN1; SMN2PIK3CD
SCHEMBL26455588 0.85 CYP2D6 (0.37) CYP2D6SMN1; SMN2TSHRCYP1A2
SCHEMBL18926689 0.85 CYP2D6 (0.68) CYP2D6SMN1; SMN2CYP3A4ALDH1A1TSHR
SCHEMBL14706855 0.83 CYP2D6 (0.66) CYP2D6SMN1; SMN2CYP3A4ALDH1A1TSHR
SCHEMBL24842172 0.83 CYP2D6 (0.36) CYP2D6SMN1; SMN2TSHRCYP1A2
SCHEMBL24411695 0.81 CYP2D6 (0.54) CYP2D6SMN1; SMN2CYP3A4ALDH1A1TSHR
SCHEMBL13656164 0.79 CYP2D6 (0.34) CYP2D6SMN1; SMN2CYP1A2
SCHEMBL13683387 0.79 CYP2D6 (0.61) CYP2D6SMN1; SMN2CYP3A4ALDH1A1TSHR
SCHEMBL22477428 0.79 CYP2D6 (0.61) CYP2D6SMN1; SMN2CYP3A4ALDH1A1TSHR
SCHEMBL22477427 0.78 CYP2D6 (0.59) CYP2D6SMN1; SMN2CYP3A4ALDH1A1TSHR

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 CYP2D6 435/4885SMN1; SMN2 3861/4885CYP3A4 106/4885

“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.