SCHEMBL33532209

SCHEMBL33532209

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

nearest known ligand 0.42

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
UCHL1 P09936 3/20 0.42
GHSR Q92847 6/20 0.38
NR1I2 O75469 1/20 0.38
GPR119 Q8TDV5 1/20 0.38
DDB1 Q16531 1/20 0.37
CRBN Q96SW2 1/20 0.37
NR1H2 P55055 5/20 0.37
NR1H3 Q13133 3/20 0.37
RXRA P19793 2/20 0.37
DRD2 P14416 1/20 0.36
DRD1 P21728 1/20 0.36
MEN1 O00255 1/20 0.36
KMT2A Q03164 1/20 0.36

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
SCHEMBL22180463 0.88 DRD2 (0.44) UCHL1GHSRNR1H2NR1H3RXRA
SCHEMBL17674733 0.88 DRD2 (0.44) UCHL1GHSRNR1H2NR1H3RXRA
SCHEMBL29705854 0.86 UCHL1 (0.39) UCHL1GHSRNR1I2GPR119DDB1
SCHEMBL19489600 0.86 UCHL1 (0.39) UCHL1GHSRNR1I2GPR119DDB1
SCHEMBL24495434 0.85 UCHL1 (0.43) UCHL1DDB1CRBNNR1H2DRD2
SCHEMBL30682966 0.85 UCHL1 (0.43) UCHL1DDB1CRBNNR1H2DRD2
SCHEMBL17681742 0.84 UCHL1 (0.55) UCHL1NR1I2GPR119DDB1CRBN
SCHEMBL7996670 0.84 UCHL1 (0.43) UCHL1GHSRNR1I2GPR119DDB1
SCHEMBL17681690 0.84 UCHL1 (0.55) UCHL1NR1I2GPR119DDB1CRBN
SCHEMBL29608082 0.84 UCHL1 (0.55) UCHL1NR1I2GPR119DDB1CRBN

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 261/4885GHSR 2085/4885NR1I2 1972/4885

“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.