SCHEMBL17047571

SCHEMBL17047571

N#CCc1ccc(Nc2ncc3cc(-c4ccc(-c5ccccc5)cc4F)ccc3n2)cc1

nearest known ligand 0.52

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
▸ PIK3CG P48736 6/20 0.52
▸ PIK3CA P42336 5/20 0.52
▸ BRAF P15056 9/20 0.48
▸ PIK3CD O00329 2/20 0.45
▸ DGAT1 O75907 1/20 0.44
▸ ABCB1 P08183 1/20 0.42
▸ ABCG2 Q9UNQ0 1/20 0.42
▸ PIK3CB P42338 1/20 0.42
▸ MAP4K1 Q92918 1/20 0.41
▸ CDK1 P06493 1/20 0.40
▸ KDR P35968 1/20 0.40
▸ FLT3 P36888 1/20 0.40

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 0.92 PIK3CG (0.59) PIK3CGPIK3CABRAFPIK3CDDGAT1
SCHEMBL17047483 0.84 PIK3CG (0.50) PIK3CGPIK3CABRAFPIK3CDDGAT1
SCHEMBL17047495 0.82 BRAF (0.63) PIK3CGPIK3CABRAF
SCHEMBL17047502 0.82 PIK3CA (0.47) PIK3CGPIK3CABRAFPIK3CDDGAT1
SCHEMBL17047464 0.80 PIK3CA (0.69) PIK3CGPIK3CABRAFPIK3CDPIK3CB
SCHEMBL17047547 0.79 BRAF (0.57) PIK3CGPIK3CABRAF
SCHEMBL18382172 0.78 MAPKAPK2 (0.62) PIK3CGPIK3CABRAFPIK3CDPIK3CB
SCHEMBL17047570 0.78 PIK3CG (0.84) PIK3CGPIK3CABRAFPIK3CDPIK3CB
SCHEMBL7153086 0.77 ROCK1 (0.47) PIK3CGPIK3CAPIK3CDABCB1ABCG2
SCHEMBL17047457 0.77 PIK3CA (0.66) PIK3CGPIK3CABRAFPIK3CDCDK1

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 PIK3CG 5/4885PIK3CA 1/4885BRAF 35/4885
US-20170015662-A1 6-ARYL-4-PHENYLAMINO-QUINAZOLINE ANALOGS AS PHOSPHOINOSITIDE-3-KINASE INHIBITORS PIK3CA, PI4KA, PDPK1 PIK3CG 5/4885PIK3CA 1/4885BRAF 37/4885

“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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