SCHEMBL12929952

SCHEMBL12929952

CN1CCN(c2ccc(OC(C)(C)C)cc2)CC1

nearest known ligand 0.53

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ ALDH1A1 P00352 3/20 0.53
▸ KDM4E B2RXH2 3/20 0.53
▸ MAPT P10636 3/20 0.53
▸ GAA P10253 3/20 0.53
▸ PTK2B Q14289 2/20 0.53
▸ ADRA2C P18825 1/20 0.53
▸ GFER P55789 1/20 0.53
▸ KMT2A Q03164 1/20 0.53
▸ ESR2 Q92731 1/20 0.53
▸ SIRT6 Q8N6T7 1/20 0.50
▸ HTR3A P46098 1/20 0.47
▸ HRH3 Q9Y5N1 1/20 0.46
▸ LMNA P02545 3/20 0.45
▸ NPC1 O15118 3/20 0.44
▸ RAB9A P51151 3/20 0.44
▸ ITGB3 P05106 1/20 0.44
▸ ITGA2B P08514 1/20 0.44
▸ SMN1; SMN2 Q16637 2/20 0.44
▸ CHKA P35790 1/20 0.44
▸ DRD2 P14416 1/20 0.44

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
SCHEMBL2056171 0.84 ALDH1A1 (0.59) ALDH1A1KDM4EMAPTGAAPTK2B
SCHEMBL12929951 0.83 KCNH2 (0.47) ALDH1A1KDM4EMAPTGAAGFER
SCHEMBL12929953 0.81 MAPT (0.55) ALDH1A1KDM4EMAPTGAAKMT2A
SCHEMBL28977165 0.79 MELK (0.70) MAPTNPC1RAB9AMAPK1MAP4K1
SCHEMBL424503 0.79 DRD2 (0.66) ALDH1A1KDM4EMAPTGAAPTK2B
SCHEMBL18949265 0.78 CASP6 (0.59) ALDH1A1KDM4EMAPTGFERKMT2A
SCHEMBL16638222 0.78 ALDH1A1 (0.47) ALDH1A1KDM4EMAPTGAAGFER
SCHEMBL18875805 0.77 HRH3 (0.52) ALDH1A1KDM4EMAPTGAAPTK2B
SCHEMBL15483612 0.76 MAPT (0.38) ALDH1A1KDM4EMAPTGAAKMT2A
SCHEMBL5210507 0.76 GAA (0.55) ALDH1A1KDM4EMAPTGAAPTK2B

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20230279023-A1 N/O-Linked Degrons and Degronimers for Protein Degradation C4 THERAPEUTICS, INC. (US) 2023-09-07 — — US disclosed
US-20230279023-A1 N/O-Linked Degrons and Degronimers for Protein Degradation C4 THERAPEUTICS, INC. (US) 2023-09-07 — — US disclosed
US-20200140456-A1 N/O-LINKED DEGRONS AND DEGRONIMERS FOR PROTEIN DEGRADATION C4 THERAPEUTICS, INC. (US) 2020-05-07 — — US disclosed
US-20110021513-A1 MODULATORS OF INTERLEUKIN-1 RECEPTOR-ASSOCIATED KINASE BIOGEN IDEC MA INC. (US) 2011-01-27 — — 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 (3 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-20110021513-A1 MODULATORS OF INTERLEUKIN-1 RECEPTOR-ASSOCIATED KINASE IRAK1, IRAK2, IRAK3 ALDH1A1 2239/4885KDM4E 2425/4885MAPT 1911/4885
US-20230279023-A1 N/O-Linked Degrons and Degronimers for Protein Degradation CRBN, CBL, STUB1 ALDH1A1 4548/4885KDM4E 1099/4885MAPT 3822/4885
US-20200140456-A1 N/O-LINKED DEGRONS AND DEGRONIMERS FOR PROTEIN DEGRADATION CRBN, CBL, STUB1 ALDH1A1 4548/4885KDM4E 1099/4885MAPT 3822/4885

“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.

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