SCHEMBL24820114

SCHEMBL24820114

COC(=O)c1cc(C#N)ccc1-c1cc(Cl)nc(Cl)c1

nearest known ligand 0.43

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 4/20 0.43
CYP46A1 Q9Y6A2 1/20 0.43
CYP1A2 P05177 1/20 0.43
CYP2D6 P10635 1/20 0.43
CYP2C9 P11712 1/20 0.43
CYP2C19 P33261 1/20 0.43
AR P10275 1/20 0.40
SLC6A4 P31645 2/20 0.40
SLC6A3 Q01959 2/20 0.40
ALDH1A1 P00352 3/20 0.39
SMN1; SMN2 Q16637 2/20 0.39
NPC1 O15118 1/20 0.39
MAPT P10636 1/20 0.39
NFKB1 P19838 1/20 0.39
RAB9A P51151 1/20 0.39
NFKB2 Q00653 1/20 0.39
RELA Q04206 1/20 0.39
L3MBTL1 Q9Y468 1/20 0.39
GAA P10253 1/20 0.39
HPGD P15428 1/20 0.39

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
SCHEMBL31015632 0.93 ADORA2A (0.45) KDM4ECYP46A1CYP1A2CYP2D6CYP2C9
SCHEMBL31319208 0.89 KDM4E (0.39) KDM4ECYP46A1CYP1A2CYP2D6CYP2C9
SCHEMBL5122948 0.84 SLC6A4 (0.58) KDM4ECYP46A1CYP1A2CYP2D6CYP2C9
SCHEMBL24820105 0.83 EIF4E (0.50) EIF4EPPARGCASP1
SCHEMBL30792116 0.83 EIF4E (0.50) EIF4EPPARGCASP1
SCHEMBL30825433 0.81 CA12 (0.53) KDM4ECYP46A1CYP1A2CYP2D6CYP2C9
SCHEMBL24820591 0.80 KDM4E (0.49) KDM4ECYP46A1CYP1A2CYP2D6CYP2C9
SCHEMBL30792152 0.80 KDM4E (0.49) KDM4ECYP46A1CYP1A2CYP2D6CYP2C9
SCHEMBL31015643 0.78 ADORA2A (0.45) KDM4EALDH1A1L3MBTL1HPGDEIF4E
SCHEMBL31015721 0.78 EIF4E (0.49) ALDH1A1SMN1; SMN2EIF4ECASP1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20260116868-A1 CBL-B INHIBITORS AND METHODS OF USE THEREOF ARCUS BIOSCIENCES, INC. (US) 2026-04-30 US disclosed
EP-4720055-A1 CBL-B INHIBITORS AND METHODS OF USE THEREOF Arcus Biosciences, Inc. (US) 2026-04-08 EP disclosed
WO-2025076299-A1 CBL-B INHIBITORS AND METHODS OF USE THEREOF ARCUS BIOSCIENCES, INC. (US) 2025-04-10 WO disclosed
US-20250011318-A1 CBL-B INHIBITORS AND METHODS OF USE THEREOF ARCUS BIOSCIENCES, INC. (US) 2025-01-09 US disclosed
WO-2024243502-A1 CBL-B INHIBITORS AND METHODS OF USE THEREOF ARCUS BIOSCIENCES, INC. (US) 2024-11-28 WO disclosed
CN-117858865-A CBL-B modulators and uses thereof 林伯士克莱奥公司 2024-04-09 CN disclosed
CN-117858707-A CBL-B modulators and uses thereof 林伯士克莱奥公司 2024-04-09 CN disclosed
WO-2024062363-A1 BICYCLIC HETEROCYCLIC COMPOUNDS AS CBL-B INHIBITORS GLENMARK PHARMACEUTICALS LTD (IN) 2024-03-28 WO disclosed
EP-4319756-A1 CBL-B MODULATORS AND USES THEREOF Nimbus Clio, Inc. (US) 2024-02-14 EP disclosed
WO-2022272248-A1 CBL-B MODULATORS AND USES THEREOF NIMBUS CLIO, INC. (US) 2022-12-29 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 (2 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-20260116868-A1 CBL-B INHIBITORS AND METHODS OF USE THEREOF CBLB, CBLC, CBL KDM4E 2320/4885CYP46A1 1634/4885CYP1A2 3668/4885
US-20250011318-A1 CBL-B INHIBITORS AND METHODS OF USE THEREOF CBLB, CBL, CBLC KDM4E 1545/4885CYP46A1 1789/4885CYP1A2 4313/4885

“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.