SCHEMBL17420244

SCHEMBL17420244

CC(=O)c1cc2cc(NCc3cccc(NC(=O)c4ccc(CN5CCN(C)CC5)c(C(F)(F)F)c4)c3F)cnc2[nH]1

nearest known ligand 0.52

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
▸ EGFR P00533 11/20 0.52
▸ BRAF P15056 11/20 0.52
▸ KIT P10721 6/20 0.49
▸ CSF1R P07333 5/20 0.49
▸ ABL1 P00519 2/20 0.49
▸ RET P07949 1/20 0.49
▸ SRC P12931 1/20 0.49

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
SCHEMBL17420197 0.88 ABL1 (0.48) EGFRBRAFABL1RETSRC
SCHEMBL15859863 0.88 BRAF (0.52) EGFRBRAFKITCSF1RABL1
SCHEMBL15859862 0.88 ABL1 (0.55) EGFRBRAFKITABL1RET
SCHEMBL15859839 0.88 EGFR (0.58) EGFRBRAFKITCSF1RABL1
SCHEMBL15859861 0.86 BRAF (0.60) EGFRBRAFKITABL1
SCHEMBL17420219 0.85 ABL1 (0.53) EGFRBRAFKITABL1SRC
SCHEMBL17420190 0.84 EGFR (0.55) EGFRBRAFKITCSF1RABL1
SCHEMBL15859875 0.82 ABL1 (0.56) EGFRBRAFKITCSF1RABL1
SCHEMBL17321174 0.82 ABL1 (0.56) EGFRBRAFKITABL1RET
SCHEMBL15859828 0.81 BRAF (0.59) EGFRBRAFKITABL1

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-9403823-B2 Protein kinase inhibitors ORIBASE PHARMA (FR) 2016-08-02 — — US disclosed
US-20160009709-A1 PROTEIN KINASE INHIBITORS ORIBASE PHARMA (FR) 2016-01-14 — — 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-20160009709-A1 PROTEIN KINASE INHIBITORS MAP3K20, MAP3K1, MAP3K2 EGFR 738/4885BRAF 32/4885KIT 1197/4885

“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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