SCHEMBL15847641

SCHEMBL15847641

COC(=O)c1cc2cc(NC(=O)c3cccc(CNC(=O)c4ccc(CN5CCN(C)CC5)c(C(F)(F)F)c4)c3)cnc2[nH]1

nearest known ligand 0.54

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
▸ EGFR P00533 3/20 0.54
▸ BRAF P15056 3/20 0.54
▸ ABL1 P00519 5/20 0.52
▸ RET P07949 7/20 0.52
▸ SRC P12931 2/20 0.51
▸ KIT P10721 4/20 0.51
▸ BCR P11274 2/20 0.49
▸ CSF1R P07333 2/20 0.49
▸ MAP3K20 Q9NYL2 2/20 0.48
▸ PDGFRB P09619 1/20 0.48
▸ MAPK14 Q16539 1/20 0.48

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
SCHEMBL17420190 0.93 EGFR (0.55) EGFRBRAFABL1RETKIT
SCHEMBL15859875 0.91 ABL1 (0.56) EGFRBRAFABL1RETSRC
SCHEMBL15847673 0.91 EGFR (0.59) EGFRBRAFABL1RETSRC
SCHEMBL15859958 0.89 MAP3K20 (0.48) EGFRBRAFABL1RETSRC
SCHEMBL15859948 0.88 EGFR (0.56) EGFRBRAFABL1RETKIT
SCHEMBL15860119 0.87 MAP3K20 (0.56) EGFRBRAFABL1RETSRC
SCHEMBL15860121 0.86 MAP3K20 (0.59) EGFRBRAFABL1RETKIT
SCHEMBL15859973 0.85 BRAF (0.59) EGFRBRAFABL1KITBCR
SCHEMBL15860005 0.85 BRAF (0.56) EGFRBRAFABL1KIT
SCHEMBL15859839 0.84 EGFR (0.58) EGFRBRAFABL1RETKIT

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-9493455-B2 Azaindole derivatives as inhibitors of protein kinases ORIBASE PHARMA (FR) 2016-11-15 — — US disclosed
US-9493455-B2 Azaindole derivatives as inhibitors of protein kinases ORIBASE PHARMA (FR) 2016-11-15 — — US disclosed
US-20150353540-A1 AZAINDOLE DERIVATIVES AS INHIBITORS OF PROTEIN KINASES ORIBASE PHARMA (FR) 2015-12-10 — — US disclosed
US-20150353540-A1 AZAINDOLE DERIVATIVES AS INHIBITORS OF PROTEIN KINASES ORIBASE PHARMA (FR) 2015-12-10 — — US disclosed
EP-2938613-A1 AZAINDOLE DERIVATIVES AS INHIBITORS OF PROTEIN KINASES OriBase Pharma (FR) 2015-11-04 — — EP disclosed
WO-2014102378-A1 AZAINDOLE DERIVATIVES AS INHIBITORS OF PROTEIN KINASES ORIBASE PHARMA (FR) 2014-07-03 — — WO disclosed
WO-2014102378-A1 AZAINDOLE DERIVATIVES AS INHIBITORS OF PROTEIN KINASES ORIBASE PHARMA (FR) 2014-07-03 — — WO 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-20150353540-A1 AZAINDOLE DERIVATIVES AS INHIBITORS OF PROTEIN KINASES MAP3K5, MAP3K3, MAP3K20 EGFR 1624/4885BRAF 65/4885ABL1 95/4885

“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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