SCHEMBL27091607

SCHEMBL27091607

CC(C)(C)OC(=O)N1CCN(c2ccc3c4c(cccc24)C(=O)N3C2CCC(=O)NC2=O)CC1

nearest known ligand 0.49

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
▸ DDB1 Q16531 15/20 0.49
▸ CRBN Q96SW2 15/20 0.49
▸ BRD4 O60885 1/20 0.46
▸ IKZF3 Q9UKT9 2/20 0.46
▸ ALDH1A1 P00352 1/20 0.46
▸ CHRM2 P08172 1/20 0.46
▸ OPRM1 P35372 1/20 0.46
▸ CYP1A2 P05177 1/20 0.46
▸ TSHR P16473 1/20 0.46
▸ TDP1 Q9NUW8 1/20 0.46
▸ BCL2L11 O43521 1/20 0.45
▸ BCL2 P10415 1/20 0.45
▸ MCL1 Q07820 1/20 0.45
▸ BACE1 P56817 2/20 0.45
▸ TNF P01375 1/20 0.45
▸ IL1B P01584 1/20 0.45
▸ TBXA2R P21731 1/20 0.45
▸ IKZF1 Q13422 1/20 0.45

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
SCHEMBL30738793 1.00 DDB1 (0.49) DDB1CRBNBRD4IKZF3ALDH1A1
SCHEMBL30273524 0.97 CRBN (0.46) DDB1CRBNBRD4IKZF3ALDH1A1
SCHEMBL30273812 0.95 CRBN (0.46) DDB1CRBNBRD4IKZF3ALDH1A1
SCHEMBL25036577 0.91 CRBN (0.45) DDB1CRBNBRD4IKZF3ALDH1A1
SCHEMBL29584536 0.90 DDB1 (0.47) DDB1CRBNBRD4IKZF3ALDH1A1
SCHEMBL22533289 0.90 DDB1 (0.47) DDB1CRBNBRD4IKZF3ALDH1A1
SCHEMBL24329637 0.88 BRD4 (0.50) DDB1CRBNBRD4BCL2L11BCL2
SCHEMBL29583780 0.88 BRD4 (0.50) DDB1CRBNBRD4BCL2L11BCL2
SCHEMBL22532800 0.88 CRBN (0.54) DDB1CRBNBRD4IKZF3
SCHEMBL30274063 0.88 DDB1 (0.47) DDB1CRBNBRD4IKZF3ALDH1A1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20240101540-A1 TARGETED PROTEIN DEGRADATION OF PARP14 FOR USE IN THERAPY ABBVIE BIOTECHNOLOGY LTD (BM) 2024-03-28 — — US disclosed
US-20240051946-A1 TARGETED PROTEIN DEGRADATION OF PARP14 FOR USE IN THERAPY ABBVIE BIOTECHNOLOGY LTD (BM) 2024-02-15 — — US disclosed
WO-2024026081-A1 TARGETED PROTEIN DEGRADATION OF PARP14 FOR USE IN THERAPY RIBON THERAPEUTICS, INC. (US) 2024-02-01 — — WO disclosed
WO-2024026083-A1 TARGETED PROTEIN DEGRADATION OF PARP14 FOR USE IN THERAPY RIBON THERAPEUTICS, INC. (US) 2024-02-01 — — WO disclosed
WO-2024026083-A1 TARGETED PROTEIN DEGRADATION OF PARP14 FOR USE IN THERAPY RIBON THERAPEUTICS, INC. (US) 2024-02-01 — — WO 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 (2 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-20240051946-A1 TARGETED PROTEIN DEGRADATION OF PARP14 FOR USE IN THERAPY PARP14, PARP15, PARP16 DDB1 54/4885CRBN 422/4885BRD4 13/4885
US-20240101540-A1 TARGETED PROTEIN DEGRADATION OF PARP14 FOR USE IN THERAPY PARP14, PARP15, PARP16 DDB1 54/4885CRBN 422/4885BRD4 13/4885

“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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