SCHEMBL23807957

SCHEMBL23807957

CN(CCCN1CCN(C(=O)OC(C)(C)C)CC1)CC(=O)OCc1ccccc1

nearest known ligand 0.48

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ MEN1 O00255 2/20 0.48
▸ KMT2A Q03164 2/20 0.48
▸ ACKR3 P25106 2/20 0.47
▸ SIGMAR1 Q99720 6/20 0.46
▸ CHRM1 P11229 2/20 0.43
▸ CHRM2 P08172 1/20 0.43
▸ CHRM4 P08173 1/20 0.43
▸ CHRM3 P20309 1/20 0.43
▸ MAPT P10636 1/20 0.42
▸ TMEM97 Q5BJF2 2/20 0.41
▸ TEAD3 Q99594 1/20 0.41
▸ ADORA3 P0DMS8 1/20 0.41
▸ HTR2A P28223 1/20 0.41
▸ HTR7 P34969 1/20 0.41
▸ OPRM1 P35372 1/20 0.41
▸ SLC6A2 P23975 1/20 0.41
▸ HRH2 P25021 1/20 0.41
▸ HRH1 P35367 1/20 0.41
▸ HRH3 Q9Y5N1 1/20 0.41
▸ HTT P42858 1/20 0.41

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
SCHEMBL21997547 0.86 ACKR3 (0.48) MEN1KMT2AACKR3SIGMAR1CHRM1
SCHEMBL30380434 0.85 SIGMAR1 (0.51) ACKR3SIGMAR1CHRM1CHRM2CHRM4
SCHEMBL25134189 0.82 CHRM2 (0.54) MEN1KMT2AACKR3SIGMAR1CHRM1
SCHEMBL30802045 0.82 SIGMAR1 (0.48) MEN1KMT2AACKR3SIGMAR1TMEM97
SCHEMBL30802046 0.82 SIGMAR1 (0.48) MEN1KMT2AACKR3SIGMAR1TMEM97
SCHEMBL29132198 0.81 MEN1 (0.58) MEN1KMT2AACKR3SIGMAR1CHRM1
SCHEMBL19717423 0.81 MEN1 (0.46) MEN1KMT2AACKR3SIGMAR1CHRM1
SCHEMBL23807815 0.81 SIGMAR1 (0.48) MEN1KMT2ASIGMAR1CHRM1CHRM2
SCHEMBL7526966 0.81 CHRM2 (0.57) MEN1KMT2ACHRM1CHRM2CHRM4
SCHEMBL14129449 0.81 CHRM2 (0.57) MEN1KMT2ACHRM1CHRM2CHRM4

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-11807636-B2 IRAK degraders and uses thereof KYMERA THERAPEUTICS, INC. (US) 2023-11-07 — — US disclosed
US-11352350-B2 IRAK degraders and uses thereof KYMERA THERAPEUTICS, INC. (US) 2022-06-07 — — US disclosed
US-20210323952-A1 IRAK DEGRADERS AND USES THEREOF KYMERA THERAPEUTICS, INC. 2021-10-21 — — US disclosed
US-11117889-B1 IRAK degraders and uses thereof KYMERA THERAPEUTICS, INC. (US) 2021-09-14 — — 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 (4 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-11117889-B1 IRAK degraders and uses thereof IRAK2, IRAK3, IRAK1 MEN1 4055/4885KMT2A 445/4885ACKR3 1799/4885
US-11352350-B2 IRAK degraders and uses thereof IRAK2, IRAK3, IRAK1 MEN1 4055/4885KMT2A 445/4885ACKR3 1799/4885
US-20210323952-A1 IRAK DEGRADERS AND USES THEREOF IRAK2, IRAK3, IRAK1 MEN1 4055/4885KMT2A 445/4885ACKR3 1799/4885
US-11807636-B2 IRAK degraders and uses thereof IRAK2, IRAK3, IRAK1 MEN1 4055/4885KMT2A 445/4885ACKR3 1799/4885

“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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