SCHEMBL33533519

SCHEMBL33533519

CC1c2cc(N(C)C3CCN(C(=O)OC(C)(C)C)CC3)ccc2CCN1C(=O)C(F)(F)F

nearest known ligand 0.42

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
MEN1 O00255 4/20 0.42
KMT2A Q03164 4/20 0.42
NPC1 O15118 1/20 0.41
RAB9A P51151 1/20 0.41
GPR119 Q8TDV5 11/20 0.41
NR1H2 P55055 1/20 0.39
ESR2 Q92731 1/20 0.38
STS P08842 1/20 0.37
USP30 Q70CQ3 1/20 0.37

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
SCHEMBL33530528 0.76 PDK2 (0.41) NPC1RAB9AGPR119NR1H2ESR2
SCHEMBL22462921 0.75 MEN1 (0.54) MEN1KMT2AGPR119STSUSP30
SCHEMBL33533406 0.74 CYP11B2 (0.43) GPR119NR1H2ESR2
SCHEMBL16422601 0.73 MEN1 (0.67) MEN1KMT2AGPR119USP30
SCHEMBL33532485 0.73 CYP11B2 (0.41) NR1H2ESR2
SCHEMBL27391167 0.72 MEN1 (0.53) MEN1KMT2AGPR119USP30
SCHEMBL25391302 0.71 MEN1 (0.67) MEN1KMT2ANPC1RAB9AGPR119
SCHEMBL18319317 0.71 MEN1 (0.52) MEN1KMT2AGPR119USP30
SCHEMBL2792425 0.71 MEN1 (0.60) MEN1KMT2AGPR119STSUSP30
SCHEMBL30878534 0.71 ESR1 (0.58) KMT2AESR2

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 MEN1 3261/4885KMT2A 4018/4885NPC1 2080/4885

“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.