SCHEMBL17313608

SCHEMBL17313608

CN1CCN(Cc2ccc(C(=O)Nc3cccc(CCNc4cnc5[nH]ccc5c4)c3)cc2C(F)(F)F)CC1

nearest known ligand 0.73

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
▸ BRAF P15056 6/20 0.73
▸ EGFR P00533 5/20 0.73
▸ RET P07949 2/20 0.67
▸ CDK8 P49336 1/20 0.64
▸ MAP3K20 Q9NYL2 2/20 0.62
▸ MAPK14 Q16539 1/20 0.62
▸ ABL1 P00519 4/20 0.62
▸ BCR P11274 1/20 0.60
▸ KIT P10721 5/20 0.53
▸ CSF1R P07333 4/20 0.53

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
SCHEMBL15860119 0.87 MAP3K20 (0.56) BRAFEGFRRETCDK8MAP3K20
SCHEMBL15859839 0.82 EGFR (0.58) BRAFEGFRRETMAP3K20MAPK14
SCHEMBL2289051 0.81 BRAF (0.77) BRAFEGFRRETABL1BCR
SCHEMBL15859875 0.81 ABL1 (0.56) BRAFEGFRRETMAP3K20MAPK14
SCHEMBL2289046 0.79 BRAF (0.72) BRAFEGFRRETABL1BCR
SCHEMBL15860121 0.79 MAP3K20 (0.59) BRAFEGFRRETCDK8MAP3K20
SCHEMBL4786842 0.79 BRAF (1.00) BRAFEGFRABL1
SCHEMBL24161460 0.76 ABL1 (0.78) BRAFEGFRRETABL1BCR
SCHEMBL17420190 0.76 EGFR (0.55) BRAFEGFRRETABL1BCR
SCHEMBL24161637 0.76 ABL1 (0.77) BRAFEGFRRETABL1BCR

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-9550772-B2 Azaindole derivatives as multi kinase inhibitors ORIBASE PHARMA (FR) 2017-01-24 — — US disclosed
US-20150353539-A1 AZAINDOLE DERIVATIVES AS MULTI KINASE INHIBITORS ORIBASE PHARMA (FR) 2015-12-10 — — US disclosed
US-9006457-B2 Reactive ionic liquids BASF SE (DE) 2015-04-14 — — 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-20150353539-A1 AZAINDOLE DERIVATIVES AS MULTI KINASE INHIBITORS MAP2K2, MAP2K5, MAP2K3 BRAF 74/4885EGFR 1148/4885RET 730/4885

“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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