SCHEMBL4587765

SCHEMBL4587765

Cc1ccc(C(=O)Nc2ccc(-n3ccnc3C)c(C(F)(F)F)c2)cc1Nc1nccn1-c1ncnc2[nH]ccc12

nearest known ligand 0.53

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
BRAF P15056 16/20 0.53
RAF1 P04049 4/20 0.50
ARAF P10398 3/20 0.50
MAP3K7 O43318 2/20 0.45
MAP4K2 Q12851 2/20 0.45
MAPK14 Q16539 2/20 0.45
LYN P07948 2/20 0.43
LCK P06239 1/20 0.43
KDR P35968 1/20 0.43
MAP4K4 O95819 1/20 0.42
ABL1 P00519 1/20 0.42
FES P07332 1/20 0.42
SRC P12931 1/20 0.42
FER P16591 1/20 0.42
EPHA2 P29317 1/20 0.42
EPHB2 P29323 1/20 0.42
FLT3 P36888 1/20 0.42
CSK P41240 1/20 0.42
ABL2 P42684 1/20 0.42
EPHB4 P54760 1/20 0.42

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
SCHEMBL4588251 0.85 BRAF (0.41) BRAFRAF1ARAFMAP3K7MAP4K2
SCHEMBL4588859 0.84 MAPK14 (0.67) BRAFRAF1MAP3K7MAP4K2MAPK14
SCHEMBL4586222 0.84 PIKFYVE (0.57) BRAFRAF1LYNLCKKDR
SCHEMBL4588158 0.82 EGFR (0.51) BRAFMAPK14LYNLCKKDR
SCHEMBL4588254 0.81 BRAF (0.59) BRAFMAP3K7MAP4K2MAPK14LYN
SCHEMBL13269565 0.81 LCK (0.52) LYNLCKKDRABL1SRC
SCHEMBL3388908 0.81 BRAF (0.53) BRAFRAF1ARAFMAP3K7MAP4K2
SCHEMBL4586876 0.79 MAP4K2 (0.62) BRAFRAF1MAP3K7MAP4K2MAPK14
SCHEMBL4589234 0.79 JAK3 (0.45) BRAFLCKABL1
SCHEMBL4587496 0.78 CSF1R (0.56) BRAFRAF1MAP3K7MAP4K2MAPK14

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20080188483-A1 Compounds and Compositions as Protein Kinase Inhibitors IRM LLC (BM) 2008-08-07 US claimed
US-20080188483-A1 Compounds and Compositions as Protein Kinase Inhibitors IRM LLC (BM) 2008-08-07 US disclosed
US-20080188483-A1 Compounds and Compositions as Protein Kinase Inhibitors IRM LLC (BM) 2008-08-07 US disclosed
US-20080188483-A1 Compounds and Compositions as Protein Kinase Inhibitors IRM LLC (BM) 2008-08-07 US 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-20080188483-A1 Compounds and Compositions as Protein Kinase Inhibitors SRC, SGK2, PTK2B BRAF 82/4885RAF1 49/4885ARAF 150/4885

“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.