SCHEMBL33532199

SCHEMBL33532199

CC1c2cccc(CCl)c2CCN1C(=O)OC(C)(C)C

nearest known ligand 0.41

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
UCHL1 P09936 4/20 0.41
DRD1 P21728 3/20 0.39
TSHR P16473 2/20 0.36
DDB1 Q16531 1/20 0.36
CRBN Q96SW2 1/20 0.36
GHSR Q92847 5/20 0.35
ALDH1A1 P00352 2/20 0.35
CYP3A4 P08684 1/20 0.35
HTR1A P08908 1/20 0.35
NR1H2 P55055 1/20 0.35
LMNA P02545 1/20 0.35
NR1I2 O75469 1/20 0.35
STS P08842 1/20 0.34

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
SCHEMBL18794436 0.89 UCHL1 (0.41) UCHL1DRD1DDB1CRBNGHSR
SCHEMBL17681686 0.89 UCHL1 (0.41) UCHL1DRD1DDB1CRBNGHSR
SCHEMBL30878563 0.88 UCHL1 (0.43) UCHL1DRD1DDB1CRBNGHSR
SCHEMBL30878494 0.87 UCHL1 (0.40) UCHL1DRD1TSHRDDB1CRBN
SCHEMBL19512679 0.86 UCHL1 (0.39) UCHL1DRD1TSHRDDB1CRBN
SCHEMBL30878601 0.86 UCHL1 (0.39) UCHL1DRD1TSHRDDB1CRBN
SCHEMBL24529009 0.85 UCHL1 (0.39) UCHL1DRD1DDB1CRBNGHSR
SCHEMBL24528905 0.84 UCHL1 (0.38) UCHL1DRD1DDB1CRBNGHSR
SCHEMBL17681745 0.84 UCHL1 (0.38) UCHL1DRD1GHSRALDH1A1CYP3A4
SCHEMBL22180581 0.84 UCHL1 (0.38) UCHL1DRD1GHSRALDH1A1CYP3A4

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 UCHL1 261/4885DRD1 2057/4885TSHR 157/4885

“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.