SCHEMBL33530617

SCHEMBL33530617

CON(C)C(=O)[C@H](NC(=O)OC(C)(C)C)c1ccc(Br)cc1

nearest known ligand 0.43

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
JAK3 P52333 1/20 0.43
BTK Q06187 1/20 0.43
CTSS P25774 2/20 0.43
CTSK P43235 2/20 0.43
MEN1 O00255 2/20 0.43
KMT2A Q03164 2/20 0.43
TDP1 Q9NUW8 1/20 0.43
NPC1 O15118 1/20 0.41
RECQL P46063 1/20 0.41
RAB9A P51151 1/20 0.41
SMN1; SMN2 Q16637 1/20 0.41
ALDH1A1 P00352 1/20 0.39
MAPT P10636 1/20 0.39
CYP1A2 P05177 1/20 0.38
AAK1 Q2M2I8 7/20 0.38
CACNA1B Q00975 1/20 0.37
FAAH O00519 1/20 0.36
S1PR3 Q99500 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
SCHEMBL33530612 1.00 JAK3 (0.43) JAK3BTKCTSSCTSKMEN1
SCHEMBL15670019 0.87 JAK3 (0.43) JAK3BTKCTSSCTSKMEN1
SCHEMBL14847753 0.87 S1PR3 (0.45) JAK3BTKCTSSCTSKRAB9A
SCHEMBL2834038 0.87 S1PR3 (0.45) JAK3BTKCTSSCTSKRAB9A
SCHEMBL14847752 0.87 S1PR3 (0.45) JAK3BTKCTSSCTSKRAB9A
SCHEMBL16847362 0.87 CTSK (0.56) JAK3BTKCTSSCTSKMAPT
SCHEMBL90836 0.87 CTSK (0.56) JAK3BTKCTSSCTSKMAPT
SCHEMBL2837436 0.85 JAK3 (0.42) JAK3BTKCTSSCTSKMAPT
SCHEMBL3503830 0.82 CTSS (0.47) CTSSCTSKMEN1KMT2ANPC1
SCHEMBL26648713 0.82 MEN1 (0.48) MEN1KMT2ATDP1SMN1; SMN2ALDH1A1

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-20260092057-A1 BCL-XL/BCL-2 DEGRADERS AND USES THEREOF KYMERA THERAPEUTICS INC (US) 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-20260092057-A1 BCL-XL/BCL-2 DEGRADERS AND USES THEREOF BCL2L2, BCL2A1, BCL2L1 JAK3 3054/4885BTK 1337/4885CTSS 2097/4885

“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.