SCHEMBL17047547

SCHEMBL17047547

CCOc1ccc(-c2ccc(-c3ccc4nc(Nc5ccc(CC#N)cc5)ncc4c3)cc2)cc1

nearest known ligand 0.57

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
▸ BRAF P15056 15/20 0.57
▸ SYK P43405 2/20 0.46
▸ RAF1 P04049 1/20 0.45
▸ PIK3CA P42336 3/20 0.44
▸ PIK3CG P48736 3/20 0.44

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
SCHEMBL17047522 0.86 PIK3CG (0.59) BRAFPIK3CAPIK3CG
SCHEMBL17047495 0.85 BRAF (0.63) BRAFRAF1PIK3CAPIK3CG
SCHEMBL17047483 0.85 PIK3CG (0.50) BRAFPIK3CAPIK3CG
SCHEMBL17047502 0.80 PIK3CA (0.47) BRAFPIK3CAPIK3CG
SCHEMBL17047457 0.79 PIK3CA (0.66) BRAFPIK3CAPIK3CG
SCHEMBL17047571 0.79 PIK3CG (0.52) BRAFPIK3CAPIK3CG
SCHEMBL17047511 0.78 PIK3CA (0.63) BRAFSYKPIK3CAPIK3CG
SCHEMBL17047476 0.78 PIK3CA (0.63) BRAFPIK3CAPIK3CG
SCHEMBL20711031 0.78 CDK1 (0.44) BRAFPIK3CAPIK3CG
SCHEMBL17047546 0.77 ACP1 (0.39) BRAFPIK3CAPIK3CG

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-10202374-B2 6-aryl-4-phenylamino-quinazoline analogs as phosphoinositide-3-kinase inhibitors COUNCIL OF SCIENTIFIC & INDUSTRIAL RESEARCH (IN) 2019-02-12 — — US disclosed
EP-3110801-B1 6-ARYL-4-PHENYLAMINO-QUINAZOLINE ANALOGS AS PHOSPHOINOSITIDE-3-KINASE INHIBITORS COUNCIL SCIENT IND RES (IN) 2019-01-30 — — EP disclosed
US-20170015662-A1 6-ARYL-4-PHENYLAMINO-QUINAZOLINE ANALOGS AS PHOSPHOINOSITIDE-3-KINASE INHIBITORS COUNCIL OF SCIENTIFIC & INDUSTRIAL RESEARCH (IN) 2017-01-19 — — US disclosed
EP-3110801-A1 6-ARYL-4-PHENYLAMINO-QUINAZOLINE ANALOGS AS PHOSPHOINOSITIDE-3-KINASE INHIBITORS COUNCIL OF SCIENTIFIC & INDUSTRIAL RESEARCH (IN) 2017-01-04 — — EP disclosed
WO-2015128873-A1 \"6-ARYL-4-PHENYLAMINO-QUINAZOLINE ANALOGS AS PHOSPHOINOSITIDE-3-KINASE INHIBITORS\ COUNCIL OF SCIENTIFIC & INDUSTRIAL RESEARCH (IN) 2015-09-03 — — 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-10202374-B2 6-aryl-4-phenylamino-quinazoline analogs as phosphoinositide-3-kinase inhibitors PIK3CA, PI4KA, PDPK1 BRAF 35/4885SYK 866/4885RAF1 47/4885
US-20170015662-A1 6-ARYL-4-PHENYLAMINO-QUINAZOLINE ANALOGS AS PHOSPHOINOSITIDE-3-KINASE INHIBITORS PIK3CA, PI4KA, PDPK1 BRAF 37/4885SYK 860/4885RAF1 50/4885

“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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