SCHEMBL33533406

SCHEMBL33533406

CC1c2cc(N3CCC4(CCN(C(=O)OC(C)(C)C)C4)CC3)ccc2CCN1C(=O)C(F)(F)F

nearest known ligand 0.43

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
CYP11B2 P19099 1/20 0.43
PDK2 Q15119 1/20 0.41
HDAC2 Q92769 2/20 0.40
NR1H2 P55055 1/20 0.39
SCD5 Q86SK9 1/20 0.38
ESR2 Q92731 1/20 0.37
ACACB O00763 3/20 0.37
GPR119 Q8TDV5 3/20 0.37
RORC P51449 4/20 0.37
HDAC1 Q13547 1/20 0.36
RET P07949 1/20 0.36
GPR183 P32249 1/20 0.35

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
SCHEMBL33532485 0.96 CYP11B2 (0.41) CYP11B2PDK2HDAC2NR1H2SCD5
SCHEMBL33530528 0.95 PDK2 (0.41) CYP11B2PDK2HDAC2NR1H2ESR2
SCHEMBL33530693 0.80 PDK2 (0.44) PDK2NR1H2ESR2GPR119
SCHEMBL33532834 0.78 CYP11B2 (0.44) CYP11B2HDAC2SCD5ACACBGPR119
SCHEMBL33531973 0.77 CYP11B2 (0.43) CYP11B2HDAC2SCD5GPR119HDAC1
SCHEMBL33531978 0.77 CYP11B2 (0.43) CYP11B2HDAC2SCD5GPR119RORC
SCHEMBL33532144 0.75 CYP11B2 (0.41) CYP11B2PDK2GPR119
SCHEMBL485220 0.74 CYP11B2 (0.53) CYP11B2HDAC2SCD5GPR119RORC
SCHEMBL485607 0.74 HDAC2 (0.58) CYP11B2HDAC2SCD5ACACBGPR119
SCHEMBL33533432 0.74 CYP11B2 (0.40) CYP11B2HDAC2SCD5GPR119RORC

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 CYP11B2 4556/4885PDK2 4424/4885HDAC2 2758/4885

“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.