SCHEMBL29314085

SCHEMBL29314085

Cc1cccn2c(=O)n(C3CCC(=O)NC3=O)nc12

nearest known ligand 0.47

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
▸ CRBN Q96SW2 19/20 0.47
▸ DDB1 Q16531 18/20 0.47
▸ IKZF3 Q9UKT9 3/20 0.44
▸ ALDH1A1 P00352 1/20 0.44
▸ CHRM2 P08172 1/20 0.44
▸ OPRM1 P35372 1/20 0.44
▸ CYP1A2 P05177 1/20 0.44
▸ TSHR P16473 1/20 0.44
▸ TDP1 Q9NUW8 1/20 0.44
▸ TNF P01375 1/20 0.40
▸ IL1B P01584 1/20 0.40

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
SCHEMBL29338326 0.84 CRBN (0.41) CRBNDDB1IKZF3ALDH1A1CHRM2
SCHEMBL21477243 0.80 CRBN (0.51) CRBNDDB1IKZF3ALDH1A1CHRM2
SCHEMBL26147530 0.77 CRBN (0.43) CRBNDDB1IKZF3ALDH1A1CHRM2
SCHEMBL29314083 0.75 CRBN (0.43) CRBNDDB1IKZF3ALDH1A1CHRM2
SCHEMBL21946654 0.72 CRBN (0.53) CRBNDDB1IKZF3ALDH1A1CHRM2
SCHEMBL26067491 0.72 CRBN (0.50) CRBNDDB1IKZF3ALDH1A1CHRM2
SCHEMBL25767825 0.72 CRBN (0.48) CRBNDDB1IKZF3ALDH1A1CHRM2
SCHEMBL20436928 0.72 CRBN (0.48) CRBNDDB1IKZF3ALDH1A1CHRM2
SCHEMBL19586204 0.70 CRBN (0.49) CRBNDDB1IKZF3ALDH1A1CHRM2
SCHEMBL24891103 0.70 CRBN (0.47) CRBNDDB1IKZF3ALDH1A1CHRM2

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-12036209-B2 Compounds and methods for the targeted degradation of Interleukin-1 receptor-associated kinase 4 polypeptides ARVINAS OPERATIONS, INC. (US) 2024-07-16 — — 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-12036209-B2 Compounds and methods for the targeted degradation of Interleukin-1 receptor-associated kinase 4 polypeptides IRAK1, IRAK4, IRAK2 CRBN 5/4885DDB1 594/4885IKZF3 719/4885

“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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