SCHEMBL13711535

SCHEMBL13711535

Cc1ccc(NC(=O)c2cc(CF)cc(N3CCN(C)CC3)c2)cc1NC(=O)c1cc2cnc3[nH]ccc3c2s1

nearest known ligand 0.47

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
▸ BRAF P15056 11/20 0.47
▸ EGFR P00533 5/20 0.47
▸ CSF1R P07333 2/20 0.46
▸ RAF1 P04049 1/20 0.46
▸ LYN P07948 1/20 0.46
▸ MAP3K7 O43318 1/20 0.42
▸ MAP4K2 Q12851 1/20 0.42
▸ HPGDS O60760 1/20 0.40
▸ ABL1 P00519 2/20 0.40
▸ DDR1 Q08345 1/20 0.40
▸ MAPK14 Q16539 2/20 0.39
▸ CLK1 P49759 1/20 0.39
▸ DYRK1A Q13627 1/20 0.39

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
SCHEMBL13708172 0.89 BRAF (0.59) BRAFEGFRCSF1RRAF1LYN
SCHEMBL13711530 0.87 CSF1R (0.47) BRAFEGFRCSF1RRAF1LYN
SCHEMBL13711496 0.84 PIKFYVE (0.43) BRAFEGFRCSF1RHPGDSDDR1
SCHEMBL13711539 0.82 BRAF (0.63) BRAFEGFRCSF1RABL1
SCHEMBL13711477 0.80 BRAF (0.46) BRAFEGFRCSF1RRAF1ABL1
SCHEMBL13708173 0.79 BRAF (0.76) BRAFEGFRCSF1RABL1
SCHEMBL13711533 0.78 BRAF (0.47) BRAFEGFRRAF1LYNMAP3K7
SCHEMBL13711479 0.77 ATM (0.57) BRAFEGFRRAF1LYNMAP3K7
SCHEMBL13708168 0.76 CSF1R (0.61) BRAFEGFRCSF1RRAF1LYN
SCHEMBL14097786 0.76 LYN (0.46) BRAFCSF1RRAF1LYNMAP3K7

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 98/4885CSF1R 646/4885

“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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