SCHEMBL13711539

SCHEMBL13711539

Cc1ccc(C(=O)Nc2ccc(CN3CCN(C)CC3)c(CF)c2)cc1NC(=O)c1cc2cnc3[nH]ccc3c2s1

nearest known ligand 0.63

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
▸ BRAF P15056 17/20 0.63
▸ EGFR P00533 15/20 0.63
▸ ABL1 P00519 1/20 0.52
▸ CSF1R P07333 1/20 0.51
▸ KIT P10721 1/20 0.51

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
SCHEMBL13711479 0.94 ATM (0.57) BRAFEGFRABL1
SCHEMBL13708173 0.91 BRAF (0.76) BRAFEGFRABL1CSF1RKIT
SCHEMBL13708167 0.86 ATM (0.69) BRAFEGFRABL1
SCHEMBL13711467 0.84 BRAF (0.54) BRAFEGFRABL1
SCHEMBL13711535 0.82 BRAF (0.47) BRAFEGFRABL1CSF1R
SCHEMBL13711533 0.82 BRAF (0.47) BRAFEGFRABL1
SCHEMBL13711477 0.81 BRAF (0.46) BRAFEGFRABL1CSF1RKIT
SCHEMBL13711496 0.80 PIKFYVE (0.43) BRAFEGFRCSF1RKIT
SCHEMBL13711537 0.80 BRAF (0.43) BRAFEGFRABL1CSF1RKIT
SCHEMBL13711540 0.78 MAPT (0.43) BRAFEGFRABL1

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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