SCHEMBL27068279

SCHEMBL27068279

C[C@H]1CCCN(Cc2cc3c(C4CC4)cn(-c4cccc(C5(c6nccn6C)CC(F)(F)C5)c4)c(=O)c3[nH]2)C1

nearest known ligand 0.38

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
▸ CBLB Q13191 14/20 0.38
▸ BRD4 O60885 3/20 0.33
▸ HRH3 Q9Y5N1 3/20 0.33
▸ KCNH2 Q12809 1/20 0.33
▸ CBL P22681 1/20 0.32

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
SCHEMBL32667133 0.92 CBLB (0.40) CBLBBRD4HRH3KCNH2CBL
SCHEMBL30728232 0.90 CBLB (0.48) CBLBCBL
SCHEMBL27068276 0.90 CBLB (0.39) CBLBHRH3KCNH2CBL
SCHEMBL30728175 0.90 CBLB (0.39) CBLBHRH3KCNH2CBL
SCHEMBL30728197 0.89 CBLB (0.40) CBLBBRD4CBL
SCHEMBL27068194 0.89 CBLB (0.40) CBLBBRD4CBL
SCHEMBL27068278 0.89 CBLB (0.35) CBLBBRD4HRH3KCNH2
SCHEMBL27041435 0.85 CBLB (0.36) CBLBCBL
SCHEMBL27068277 0.84 BRD4 (0.36) CBLBBRD4CBL
SCHEMBL30728164 0.84 CBLB (0.47) CBLBCBL

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20260028336-A1 CBL-B INHIBITORS AND METHODS OF USE THEREOF ARCUS BIOSCIENCES, INC. (US) 2026-01-29 — — US disclosed
WO-2024020034-A1 CBL-B INHIBITORS AND METHODS OF USE THEREOF ARCUS BIOSCIENCES, INC. (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-20260028336-A1 CBL-B INHIBITORS AND METHODS OF USE THEREOF CBLB, CBL, CBLC CBLB 1/4885BRD4 2268/4885HRH3 2557/4885

“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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