SCHEMBL21026182

SCHEMBL21026182

CCOCCC(=O)N1CCN(c2ccc(CNC(C)(C)C)cc2)CC1

nearest known ligand 0.49

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ ME2 P23368 1/20 0.49
▸ ME1 P48163 1/20 0.49
▸ ME3 Q16798 1/20 0.49
▸ ALDH1A1 P00352 5/20 0.49
▸ MAPT P10636 13/20 0.47
▸ GAA P10253 3/20 0.47
▸ KDM4E B2RXH2 2/20 0.46
▸ NPC1 O15118 2/20 0.46
▸ HTT P42858 5/20 0.46
▸ MEN1 O00255 3/20 0.44
▸ KMT2A Q03164 3/20 0.44
▸ GFER P55789 2/20 0.44
▸ HSP90AA1 P07900 1/20 0.44
▸ HSP90AB1 P08238 1/20 0.44
▸ ALOX15 P16050 1/20 0.44
▸ TSHR P16473 1/20 0.44
▸ ALOX12 P18054 1/20 0.44
▸ MAPK1 P28482 1/20 0.44
▸ HSD17B10 Q99714 1/20 0.44
▸ TDP1 Q9NUW8 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
SCHEMBL18591763 0.90 MAPT (0.47) ME2ME1ME3ALDH1A1MAPT
SCHEMBL20075898 0.87 ALDH1A1 (0.52) ME2ME1ME3ALDH1A1MAPT
SCHEMBL20323922 0.86 ALDH1A1 (0.51) ME2ME1ME3ALDH1A1MAPT
SCHEMBL18592219 0.81 ALDH1A1 (0.48) ALDH1A1MAPTGAAKDM4EHTT
SCHEMBL22965356 0.81 ALDH1A1 (0.50) ME2ME1ME3ALDH1A1MAPT
SCHEMBL22419324 0.80 POLB (0.43) ALDH1A1MAPTGAAKDM4EMEN1
SCHEMBL23664609 0.77 SMN1; SMN2 (0.45) ME2ME1ME3ALDH1A1MAPT
SCHEMBL18551215 0.77 MAPT (0.46) ME2ME1ME3ALDH1A1MAPT
SCHEMBL30230328 0.75 MAPT (0.49) ME2ME1ME3ALDH1A1MAPT
SCHEMBL13959039 0.72 LMNA (0.63) ALDH1A1MAPTHTTMEN1KMT2A

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-20190151295-A1 COMPOUNDS AND METHODS FOR THE TARGETED DEGRADATION OF INTERLEUKIN-1 RECEPTOR-ASSOCIATED KINASE 4 POLYPEPTIDES ARVINAS OPERATIONS, INC. 2019-05-23 — — 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-20190151295-A1 COMPOUNDS AND METHODS FOR THE TARGETED DEGRADATION OF INTERLEUKIN-1 RECEPTOR-ASSOCIATED KINASE 4 POLYPEPTIDES IRAK1, IRAK4, IRAK2 ME2 3229/4885ME1 2378/4885ME3 3604/4885

“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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