SCHEMBL25828370

SCHEMBL25828370

CCCN1CCC2(CC1)CN(CC(C)C)C2

nearest known ligand 0.46

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
CYP2D6 P10635 15/20 0.46
SMN1; SMN2 Q16637 1/20 0.45
USP2 O75604 6/20 0.44
TSHR P16473 3/20 0.43
CYP1A2 P05177 6/20 0.42
HIF1A Q16665 2/20 0.42
CYP2C9 P11712 2/20 0.42
CYP2C19 P33261 2/20 0.42
CYP3A4 P08684 9/20 0.41
HSD17B10 Q99714 1/20 0.40
ALDH1A1 P00352 1/20 0.38

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
SCHEMBL23560445 0.93 CYP2D6 (0.49) CYP2D6SMN1; SMN2USP2TSHRCYP1A2
SCHEMBL22856290 0.89 CYP2D6 (0.56) CYP2D6SMN1; SMN2TSHRCYP2C9CYP3A4
SCHEMBL18926690 0.86 CYP2D6 (0.56) CYP2D6SMN1; SMN2USP2TSHRCYP1A2
SCHEMBL26170521 0.85 CYP2D6 (0.49) CYP2D6SMN1; SMN2USP2TSHRCYP1A2
SCHEMBL23560331 0.85 CYP2D6 (0.48) CYP2D6SMN1; SMN2USP2TSHRCYP1A2
SCHEMBL21107120 0.84 TSHR (0.41) TSHR
SCHEMBL23842008 0.84 CYP2D6 (0.35) CYP2D6SMN1; SMN2USP2TSHRCYP1A2
SCHEMBL24508755 0.82 CYP2D6 (0.49) CYP2D6SMN1; SMN2USP2TSHRCYP1A2
SCHEMBL25110219 0.82 CYP2D6 (0.46) CYP2D6SMN1; SMN2USP2TSHRCYP1A2
SCHEMBL22856361 0.81 CYP2D6 (0.51) CYP2D6SMN1; SMN2USP2TSHRCYP1A2

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 CYP2D6 3599/4885SMN1; SMN2 2647/4885USP2 141/4885

“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.