SCHEMBL26445327

SCHEMBL26445327

CC(C)CN1CC2(C1)CN(C(C)C)C2

nearest known ligand 0.37

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
CYP2D6 P10635 9/20 0.37
SMN1; SMN2 Q16637 1/20 0.35
TSHR P16473 3/20 0.35
CYP1A2 P05177 4/20 0.34
USP2 O75604 4/20 0.34
HIF1A Q16665 2/20 0.34
CYP2C19 P33261 2/20 0.34
CYP2C9 P11712 1/20 0.34
PIK3CD O00329 3/20 0.33
HSD17B10 Q99714 1/20 0.33
CYP3A4 P08684 4/20 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
SCHEMBL24607751 0.88 CYP2D6 (0.42) CYP2D6SMN1; SMN2TSHRCYP1A2USP2
SCHEMBL26445329 0.84 CYP2D6 (0.46) CYP2D6SMN1; SMN2TSHRCYP1A2USP2
SCHEMBL26450862 0.83 HSD17B10 (0.31) HSD17B10
SCHEMBL24607443 0.81 CYP2D6 (0.48) CYP2D6SMN1; SMN2TSHRCYP1A2USP2
SCHEMBL24483922 0.81 CYP2D6 (0.51) CYP2D6SMN1; SMN2TSHRCYP1A2USP2
SCHEMBL10111451 0.80 SMN1; SMN2 (0.37) CYP2D6SMN1; SMN2
SCHEMBL24508733 0.79 CYP2D6 (0.38) CYP2D6SMN1; SMN2TSHRCYP1A2USP2
SCHEMBL21339483 0.79 TSHR (0.33) TSHR
SCHEMBL24673400 0.79 CYP2D6 (0.38) CYP2D6SMN1; SMN2TSHRCYP1A2USP2
SCHEMBL23696223 0.78 CYP2D6 (0.36) CYP2D6SMN1; SMN2TSHRCYP1A2USP2

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-20230135894-A1 MK2 DEGRADERS AND USES THEREOF KYMERA THERAPEUTICS, INC. 2023-05-04 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-20230135894-A1 MK2 DEGRADERS AND USES THEREOF MKNK2, MKRN3, DUS2 CYP2D6 474/4885SMN1; SMN2 3385/4885TSHR 3916/4885

“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.