SCHEMBL30726307

SCHEMBL30726307

CC(C)(C)OC(=O)N1CC2(C=C(c3ccc(Br)cc3)C2)C1

nearest known ligand 0.48

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ RORC P51449 3/20 0.48
▸ MKNK1 Q9BUB5 1/20 0.40
▸ ROCK2 O75116 1/20 0.39
▸ PTPN2 P17706 1/20 0.39
▸ PTPN1 P18031 1/20 0.39
▸ PTPN6 P29350 1/20 0.39
▸ FPR2 P25090 5/20 0.39
▸ FPR3 P25089 3/20 0.39
▸ KCNK3 O14649 1/20 0.38
▸ KCNK9 Q9NPC2 1/20 0.38
▸ USP30 Q70CQ3 1/20 0.37
▸ ESR2 Q92731 1/20 0.37
▸ SCD5 Q86SK9 1/20 0.37
▸ NPC1 O15118 1/20 0.37
▸ RAB9A P51151 1/20 0.37
▸ SMN1; SMN2 Q16637 1/20 0.37
▸ NAMPT P43490 1/20 0.36
▸ NR1H2 P55055 1/20 0.36
▸ JAK2 O60674 1/20 0.36
▸ JAK1 P23458 1/20 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
SCHEMBL31159014 0.88 GPR119 (0.45) RORCPTPN2PTPN1PTPN6ESR2
SCHEMBL31159120 0.86 MAPT (0.47) SMN1; SMN2
SCHEMBL31158818 0.85 MAPT (0.47) RORC
SCHEMBL31158840 0.84 GPR119 (0.49) JAK2JAK1
SCHEMBL31159047 0.84 MMP13 (0.40) RORCPTPN2PTPN1PTPN6USP30
SCHEMBL31158870 0.80 KIF11 (0.41) RORC
SCHEMBL31159143 0.78 HDAC2 (0.51) RORCUSP30SCD5
SCHEMBL31639625 0.77 NR1H2 (0.39) USP30NR1H2
SCHEMBL25603154 0.77 NR1H2 (0.39) USP30NR1H2
SCHEMBL569652 0.77 RORC (0.54) RORCMKNK1ROCK2FPR2FPR3

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 3 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-4558495-A1 HETEROARYL COMPOUNDS AS LIGAND DIRECTED DEGRADERS OF IRAK4 Bristol-Myers Squibb Company (US) 2025-05-28 — — EP disclosed
US-20240109881-A1 Heteroaryl Compounds as Ligand Directed Degraders of IRAK4 BRISTOL-MYERS SQUIBB COMPANY (US) 2024-04-04 — — US disclosed
WO-2024020084-A1 HETEROARYL COMPOUNDS AS LIGAND DIRECTED DEGRADERS OF IRAK4 BRISTOL-MYERS SQUIBB COMPANY (US) 2024-01-25 — — WO 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-20240109881-A1 Heteroaryl Compounds as Ligand Directed Degraders of IRAK4 IRAK4, IRAK2, IRAK3 RORC 231/4885MKNK1 419/4885ROCK2 3492/4885

“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.

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