SCHEMBL33530693

SCHEMBL33530693

CC1c2cc(N3CCCN(C(=O)C(F)(F)F)CC3)ccc2CCN1C(=O)OC(C)(C)C

nearest known ligand 0.44

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
PDK2 Q15119 4/20 0.44
ABHD6 Q9BV23 1/20 0.39
NR1H2 P55055 4/20 0.38
MAPT P10636 2/20 0.38
ALDH1A1 P00352 1/20 0.38
LMNA P02545 1/20 0.38
NR1H3 Q13133 2/20 0.37
ESR2 Q92731 3/20 0.36
GPR119 Q8TDV5 3/20 0.36
NPC1 O15118 1/20 0.36
RAB9A P51151 1/20 0.36
NAMPT P43490 1/20 0.36
ESR1 P03372 2/20 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
SCHEMBL33533406 0.80 CYP11B2 (0.43) PDK2NR1H2ESR2GPR119
SCHEMBL33530528 0.78 PDK2 (0.41) PDK2NR1H2ALDH1A1ESR2GPR119
SCHEMBL33532485 0.78 CYP11B2 (0.41) PDK2NR1H2ESR2
SCHEMBL21470624 0.74 ESR2 (0.56) PDK2NR1H2ALDH1A1ESR2NPC1
SCHEMBL21470623 0.74 ESR2 (0.56) PDK2NR1H2ALDH1A1ESR2NPC1
SCHEMBL24528815 0.73 NR1H2 (0.45) ABHD6NR1H2LMNANR1H3ESR2
SCHEMBL21235427 0.73 ESR2 (0.46) NR1H2MAPTALDH1A1LMNAESR2
SCHEMBL30878523 0.73 NR1H2 (0.45) ABHD6NR1H2LMNANR1H3ESR2
SCHEMBL18995111 0.73 ESR2 (0.46) NR1H2MAPTALDH1A1LMNAESR2
SCHEMBL29405461 0.73 NR1H2 (0.43) NR1H2MAPTALDH1A1ESR2NPC1

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 PDK2 4424/4885ABHD6 215/4885NR1H2 1553/4885

“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.