SCHEMBL33531978

SCHEMBL33531978

CC1c2cccc(N3CC4(CCN(C(=O)OC(C)(C)C)C4)C3)c2CCN1C(=O)C(F)(F)F

nearest known ligand 0.43

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
CYP11B2 P19099 1/20 0.43
SCD5 Q86SK9 1/20 0.38
RORC P51449 6/20 0.38
HDAC2 Q92769 2/20 0.36
GPR119 Q8TDV5 2/20 0.36
SPR P35270 1/20 0.36
UCHL1 P09936 1/20 0.35
GPR183 P32249 1/20 0.35
DDB1 Q16531 1/20 0.35
CRBN Q96SW2 1/20 0.35
USP30 Q70CQ3 1/20 0.35
PARP1 P09874 2/20 0.35
TNKS O95271 1/20 0.35
TNKS2 Q9H2K2 1/20 0.35
HDAC1 Q13547 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
SCHEMBL33532834 0.96 CYP11B2 (0.44) CYP11B2SCD5RORCHDAC2GPR119
SCHEMBL33533432 0.95 CYP11B2 (0.40) CYP11B2SCD5RORCHDAC2GPR119
SCHEMBL33531973 0.93 CYP11B2 (0.43) CYP11B2SCD5HDAC2GPR119UCHL1
SCHEMBL33532144 0.92 CYP11B2 (0.41) CYP11B2GPR119UCHL1DDB1CRBN
SCHEMBL33531558 0.79 TMEM97 (0.45) PARP1
SCHEMBL33532485 0.78 CYP11B2 (0.41) CYP11B2SCD5RORCHDAC2GPR183
SCHEMBL33533406 0.77 CYP11B2 (0.43) CYP11B2SCD5RORCHDAC2GPR119
SCHEMBL33532519 0.76 F11 (0.37) UCHL1
SCHEMBL33532844 0.74 UCHL1 (0.44) GPR119UCHL1DDB1CRBNPARP1
SCHEMBL31432630 0.72 CYP11B2 (0.54) CYP11B2SCD5GPR119GPR183

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 4556/4885SCD5 4473/4885RORC 3001/4885

“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.