SCHEMBL25447355

SCHEMBL25447355

Cc1ccc(Cl)c(C(=O)c2c[nH]c3ncc(Br)cc23)c1F

nearest known ligand 0.53

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
BRAF P15056 10/20 0.53
PAK1 Q13153 2/20 0.45
RIPK2 O43353 2/20 0.45
RAF1 P04049 2/20 0.45
KDR P35968 2/20 0.45
MAP2K2 P36507 2/20 0.45
TGFBR2 P37173 2/20 0.45
NEK2 P51955 2/20 0.45
MAP2K1 Q02750 2/20 0.45
TNK2 Q07912 2/20 0.45
MAP2K5 Q13163 2/20 0.45
PTK6 Q13882 2/20 0.45
NEK11 Q8NG66 2/20 0.45
MAP3K20 Q9NYL2 2/20 0.45
MAP4K5 Q9Y4K4 2/20 0.45
BMPR1B O00238 1/20 0.45
PLK4 O00444 1/20 0.45
PIR O00625 1/20 0.45
AURKA O14965 1/20 0.45
DCLK1 O15075 1/20 0.45

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
SCHEMBL15677281 0.91 BRAF (0.57) BRAFPAK1RIPK2RAF1KDR
SCHEMBL15299818 0.89 BRAF (0.66) BRAFPAK1RIPK2RAF1KDR
SCHEMBL3704338 0.87 BRAF (0.53) BRAFPAK1RIPK2RAF1KDR
SCHEMBL3704334 0.86 BRAF (0.52) BRAFPAK1RIPK2RAF1KDR
SCHEMBL30376512 0.85 BRAF (0.62) BRAFPAK1RIPK2RAF1KDR
SCHEMBL298541 0.84 BRAF (0.56) BRAFPAK1RIPK2RAF1KDR
SCHEMBL15677286 0.83 BRAF (0.53) BRAFPAK1RIPK2RAF1KDR
SCHEMBL7968136 0.81 BRAF (0.48) BRAFPAK1RIPK2RAF1KDR
SCHEMBL856098 0.81 BRAF (0.51) BRAFPAK1KDRMAP3K20MAP4K5
SCHEMBL24124793 0.80 BRAF (0.68) BRAFPAK1RIPK2RAF1KDR

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20230145336-A1 BRAF DEGRADERS C4 THERAPEUTICS, INC. (US) 2023-05-11 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-20230145336-A1 BRAF DEGRADERS BRAF, NRAS, RAF1 BRAF 1/4885PAK1 273/4885RIPK2 1855/4885

“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.