SCHEMBL22856498

SCHEMBL22856498

CCN1CCO[C@H](CN(C)C(C)=O)C1

nearest known ligand 0.41

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
▸ CCR2 P41597 2/20 0.41
▸ KCNH2 Q12809 2/20 0.41
▸ HRH3 Q9Y5N1 1/20 0.37
▸ DRD3 P35462 1/20 0.35
▸ PDK1 Q15118 3/20 0.34
▸ CHRM2 P08172 1/20 0.33
▸ CHRM4 P08173 1/20 0.33
▸ CHRM5 P08912 1/20 0.33
▸ CHRM1 P11229 1/20 0.33
▸ CHRM3 P20309 1/20 0.33
▸ KDM4E B2RXH2 1/20 0.32
▸ ALDH1A1 P00352 1/20 0.32
▸ NAMPT P43490 1/20 0.32
▸ SMN1; SMN2 Q16637 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
SCHEMBL26280371 1.00 CCR2 (0.41) CCR2KCNH2HRH3DRD3PDK1
SCHEMBL24379958 0.88 DRD3 (0.41) CCR2KCNH2DRD3PDK1
SCHEMBL22909136 0.87 CCR2 (0.40) CCR2KCNH2HRH3DRD3PDK1
SCHEMBL23559964 0.86 BCHE (0.40) DRD3ALDH1A1
SCHEMBL26280366 0.86 BCHE (0.40) DRD3ALDH1A1
SCHEMBL23560423 0.85 HRH3 (0.37) CCR2KCNH2HRH3DRD3
SCHEMBL26406902 0.85 BCHE (0.44) DRD3
SCHEMBL23806641 0.84 CCR2 (0.39) CCR2KCNH2HRH3DRD3PDK1
SCHEMBL22793901 0.84 CCR2 (0.39) CCR2KCNH2HRH3DRD3PDK1
SCHEMBL22793899 0.84 CCR2 (0.39) CCR2KCNH2HRH3DRD3PDK1

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 5 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20230295180-A1 PROTEIN DEGRADERS AND USES THEREOF KYMERA THERAPEUTICS, INC. 2023-09-21 — — US disclosed
US-20230295180-A1 PROTEIN DEGRADERS AND USES THEREOF KYMERA THERAPEUTICS, INC. 2023-09-21 — — US disclosed
WO-2022147465-A1 IRAK DEGRADERS AND USES THEREOF KYMERA THERAPEUTICS, INC. (US) 2022-07-07 — — WO disclosed
WO-2022140472-A1 COMPOUNDS FOR DEGRADING CYCLIN-DEPENDENT KINASE 2 VIA UBIQUITIN PROTEOSOME PATHWAY NIKANG THERAPEUTICS, INC. (US) 2022-06-30 — — WO disclosed
WO-2020264490-A1 IRAK DEGRADERS AND USES THEREOF KYMERA THERAPEUTICS, INC. (US) 2020-12-30 — — WO 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-20230295180-A1 PROTEIN DEGRADERS AND USES THEREOF MDM2, CUL1, PSMG3 CCR2 4194/4885KCNH2 4880/4885HRH3 4266/4885

“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.

Send feedback