SCHEMBL13708183

SCHEMBL13708183

Cc1ccc(C(=O)Nc2ccc(CN3CCOCC3)c(C(F)(F)F)c2)cc1NC(=O)c1cc2cnc3[nH]ncc3c2s1

nearest known ligand 0.67

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
▸ BRAF P15056 16/20 0.67
▸ EGFR P00533 13/20 0.67
▸ ABL1 P00519 1/20 0.62
▸ BCR P11274 1/20 0.62
▸ MAP3K7 O43318 1/20 0.56
▸ MAP4K2 Q12851 1/20 0.56
▸ MAPK14 Q16539 1/20 0.56
▸ MAP3K20 Q9NYL2 1/20 0.56
▸ HTT P42858 1/20 0.56

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
SCHEMBL13711467 0.91 BRAF (0.54) BRAFEGFRABL1BCRMAP3K7
SCHEMBL13708173 0.85 BRAF (0.76) BRAFEGFRABL1
SCHEMBL13708167 0.85 ATM (0.69) BRAFEGFRABL1MAP3K7MAP4K2
SCHEMBL13878777 0.82 BRAF (0.66) BRAFEGFRHTT
SCHEMBL4787314 0.81 BRAF (0.85) BRAFEGFRABL1BCR
SCHEMBL13878776 0.81 BRAF (0.67) BRAFEGFRHTT
SCHEMBL4789778 0.80 EGFR (0.88) BRAFEGFRHTT
SCHEMBL13708169 0.79 BRAF (0.52) BRAFEGFRABL1
SCHEMBL13878819 0.79 BRAF (0.64) BRAFEGFR
SCHEMBL13708182 0.79 CSF1R (0.59) BRAFABL1MAPK14

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-7589101-B2 Compounds and compositions as protein kinase inhibitors IRM LLC (BM) 2009-09-15 — — US disclosed
US-20080287432-A1 Compounds and Compositions as Protein Kinase Inhibitors IRM LLC (BM) 2008-11-20 — — 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-20080287432-A1 Compounds and Compositions as Protein Kinase Inhibitors AURKC, PTK2B, FRK BRAF 102/4885EGFR 98/4885ABL1 11/4885

“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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