SCHEMBL30728175

SCHEMBL30728175

Cc1nnc(C2(c3cccc(-n4cc(C5CC5)c5cc(CN6CCC[C@H](C)C6)[nH]c5c4=O)c3)CC(F)(F)C2)n1C

nearest known ligand 0.39

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
▸ CBLB Q13191 14/20 0.39
▸ CBL P22681 1/20 0.33
▸ HRH3 Q9Y5N1 3/20 0.33
▸ KCNH2 Q12809 1/20 0.33
▸ HSD17B10 Q99714 2/20 0.32
▸ TP53 P04637 1/20 0.32
▸ ALDH1A1 P00352 1/20 0.32
▸ SMN1; SMN2 Q16637 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
SCHEMBL27068276 1.00 CBLB (0.39) CBLBCBLHRH3KCNH2HSD17B10
SCHEMBL30728232 0.92 CBLB (0.48) CBLBCBL
SCHEMBL27068279 0.90 CBLB (0.38) CBLBCBLHRH3KCNH2
SCHEMBL27041435 0.89 CBLB (0.36) CBLBCBLHSD17B10
SCHEMBL27068278 0.87 CBLB (0.35) CBLBHRH3KCNH2HSD17B10
SCHEMBL30728164 0.86 CBLB (0.47) CBLBCBL
SCHEMBL30728195 0.85 CBLB (0.39) CBLBCBL
SCHEMBL30728178 0.84 CBLB (0.54) CBLBCBL
SCHEMBL30999266 0.84 CBLB (0.51) CBLB
SCHEMBL27041321 0.84 CBLB (0.39) 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 3 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
EP-4558501-A1 CBL-B INHIBITORS AND METHODS OF USE THEREOF Arcus Biosciences, Inc. (US) 2025-05-28 — — EP 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 1/4885CBL 2/4885HRH3 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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