SCHEMBL33532276

SCHEMBL33532276

CCCC1c2cccc(C=O)c2CCN1C(=O)OC(C)(C)C

nearest known ligand 0.39

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
ATM Q13315 2/20 0.39
UCHL1 P09936 3/20 0.38
GHSR Q92847 3/20 0.36
IDO1 P14902 3/20 0.34
KDM4E B2RXH2 2/20 0.34
DDB1 Q16531 1/20 0.34
CRBN Q96SW2 1/20 0.34
POLB P06746 1/20 0.34
NR1H2 P55055 2/20 0.33
NR1H3 Q13133 2/20 0.33
MEN1 O00255 1/20 0.33
KMT2A Q03164 1/20 0.33

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
SCHEMBL33532816 0.91 UCHL1 (0.39) UCHL1GHSRIDO1KDM4EDDB1
SCHEMBL33531949 0.91 ATM (0.38) ATMUCHL1GHSRIDO1KDM4E
SCHEMBL33531957 0.88 UCHL1 (0.41) UCHL1GHSRIDO1KDM4EDDB1
SCHEMBL33532197 0.85 UCHL1 (0.51) ATMUCHL1GHSRIDO1DDB1
SCHEMBL17681689 0.83 UCHL1 (0.41) UCHL1GHSRKDM4EDDB1CRBN
SCHEMBL18765822 0.83 UCHL1 (0.41) UCHL1GHSRKDM4EDDB1CRBN
SCHEMBL29676838 0.83 UCHL1 (0.41) UCHL1GHSRKDM4EDDB1CRBN
SCHEMBL33530533 0.82 UCHL1 (0.39) UCHL1GHSRIDO1KDM4EDDB1
SCHEMBL33532324 0.81 UCHL1 (0.41) UCHL1KDM4EDDB1CRBNPOLB
SCHEMBL30645340 0.80 MTNR1B (0.46) ATMGHSRMEN1KMT2A

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-20260092061-A1 COMPOUNDS FOR TARGETED PROTEIN DEGRADATION AMPHISTA THERAPEUTICS LTD (GB) 2026-04-02 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-20260092061-A1 COMPOUNDS FOR TARGETED PROTEIN DEGRADATION BCL9L, RBBP9, BRD9 ATM 3047/4885UCHL1 261/4885GHSR 2085/4885

“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.