SCHEMBL15859828

SCHEMBL15859828

Cc1ccc(NC(=O)c2ccc(CN3CCN(C)CC3)c(C(F)(F)F)c2)cc1CNc1cnc2[nH]c(C(=O)O)cc2c1

nearest known ligand 0.59

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
▸ BRAF P15056 12/20 0.59
▸ EGFR P00533 10/20 0.59
▸ KIT P10721 2/20 0.57
▸ ABL1 P00519 6/20 0.57
▸ FGFR1 P11362 1/20 0.57
▸ CYP2C9 P11712 1/20 0.57
▸ PDGFRA P16234 1/20 0.57
▸ CYP2C19 P33261 1/20 0.57
▸ FLT3 P36888 1/20 0.57
▸ LRRK2 Q5S007 1/20 0.57
▸ HDAC6 Q9UBN7 1/20 0.57
▸ BCR P11274 1/20 0.55

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
SCHEMBL31060809 1.00 BRAF (0.59) BRAFEGFRKITABL1FGFR1
SCHEMBL15859861 0.95 BRAF (0.60) BRAFEGFRKITABL1FGFR1
SCHEMBL15859803 0.94 BRAF (0.59) BRAFEGFRKITABL1FGFR1
SCHEMBL15859903 0.93 EGFR (0.60) BRAFEGFRKITABL1FGFR1
SCHEMBL17311263 0.92 BRAF (0.57) BRAFEGFRKITABL1FGFR1
SCHEMBL15859829 0.92 BRAF (0.57) BRAFEGFRKITABL1FGFR1
SCHEMBL15860017 0.91 BRAF (0.49) BRAFEGFRKITABL1FGFR1
SCHEMBL17311270 0.90 EGFR (0.55) BRAFEGFRKITABL1FGFR1
SCHEMBL15859831 0.90 BRAF (0.61) BRAFEGFRKITABL1FGFR1
SCHEMBL17311287 0.90 BRAF (0.54) BRAFEGFRKITABL1FGFR1

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 10 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-9403823-B2 Protein kinase inhibitors ORIBASE PHARMA (FR) 2016-08-02 — — US disclosed
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
US-20160009709-A1 PROTEIN KINASE INHIBITORS ORIBASE PHARMA (FR) 2016-01-14 — — 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
WO-2014102376-A1 PROTEIN KINASE INHIBITORS 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 (2 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 BRAF 65/4885EGFR 1624/4885KIT 1108/4885
US-20160009709-A1 PROTEIN KINASE INHIBITORS MAP3K20, MAP3K1, MAP3K2 BRAF 32/4885EGFR 738/4885KIT 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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