SCHEMBL21026283

SCHEMBL21026283

O=C1CCC(N2C(=O)c3ccc(OCCOCCS(=O)(=O)N4CCN(C5CCCCC5)CC4)cc3C2=O)C(=O)N1

nearest known ligand 0.52

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
▸ IRAK4 Q9NWZ3 2/20 0.52
▸ CRBN Q96SW2 11/20 0.46
▸ MAPT P10636 2/20 0.46
▸ DDB1 Q16531 9/20 0.44
▸ LRRK2 Q5S007 1/20 0.44
▸ IKZF2 Q9UKS7 3/20 0.43
▸ IKZF1 Q13422 2/20 0.43
▸ ALDH1A1 P00352 1/20 0.42
▸ CHRM2 P08172 1/20 0.42
▸ OPRM1 P35372 1/20 0.42
▸ IKZF3 Q9UKT9 1/20 0.42
▸ CYP1A2 P05177 1/20 0.42
▸ TSHR P16473 1/20 0.42
▸ TDP1 Q9NUW8 1/20 0.42

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
SCHEMBL29337565 1.00 IRAK4 (0.52) IRAK4CRBNMAPTDDB1LRRK2
SCHEMBL21026009 0.88 IRAK4 (0.62) IRAK4CRBNMAPTDDB1LRRK2
SCHEMBL21025800 0.88 IRAK4 (0.62) IRAK4CRBNMAPTDDB1LRRK2
SCHEMBL29337546 0.85 MAPT (0.46) IRAK4CRBNMAPTDDB1LRRK2
SCHEMBL30817904 0.82 CRBN (0.53) CRBNMAPTDDB1LRRK2ALDH1A1
SCHEMBL29336480 0.79 CRBN (0.58) IRAK4CRBNMAPTDDB1LRRK2
SCHEMBL28719101 0.78 CRBN (0.53) CRBNMAPTDDB1LRRK2ALDH1A1
SCHEMBL25159874 0.78 CRBN (0.60) CRBNMAPTDDB1LRRK2ALDH1A1
SCHEMBL20985423 0.78 CRBN (0.60) CRBNMAPTDDB1LRRK2ALDH1A1
SCHEMBL20294594 0.78 CRBN (0.60) IRAK4CRBNMAPTDDB1LRRK2

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 IRAK4 2/4885CRBN 4/4885MAPT 1386/4885

“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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