SCHEMBL31319136

SCHEMBL31319136

Cn1ccnc1-c1cc(F)ccc1-c1cccc(N)c1

nearest known ligand 0.41

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
MAP4K4 O95819 5/20 0.41
FYN P06241 1/20 0.40
BRD4 O60885 2/20 0.39
FFAR1 O14842 2/20 0.38
CHRM3 P20309 3/20 0.37
BACE1 P56817 5/20 0.36
KDM1A O60341 1/20 0.36
CTSD P07339 3/20 0.35
BACE2 Q9Y5Z0 3/20 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
SCHEMBL31319322 0.85 MC4R (0.41) BRD4FFAR1
SCHEMBL3970148 0.80 MAP4K4 (0.46) MAP4K4BRD4
SCHEMBL27085837 0.80 BRD4 (0.39) MAP4K4FYNBRD4CHRM3BACE1
SCHEMBL15803554 0.79 MAPK14 (0.43) BRD4FFAR1
SCHEMBL31439827 0.74 BRD4 (0.43) BRD4
SCHEMBL5796145 0.74 BRD4 (0.43) BRD4
SCHEMBL12320076 0.74 KDR (0.47) BRD4
SCHEMBL30293697 0.73 MAP4K4 (0.47) MAP4K4FYNBRD4BACE1
SCHEMBL21020958 0.73 MAP4K4 (0.47) MAP4K4FYNBRD4BACE1
SCHEMBL31039260 0.72 BRD4 (0.41) BRD4

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-4720055-A1 CBL-B INHIBITORS AND METHODS OF USE THEREOF Arcus Biosciences, Inc. (US) 2026-04-08 EP 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

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-20250011318-A1 CBL-B INHIBITORS AND METHODS OF USE THEREOF CBLB, CBL, CBLC MAP4K4 1307/4885FYN 278/4885BRD4 2848/4885

“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.