SCHEMBL18382148

SCHEMBL18382148

N#CCc1ccc(Nc2ccnc3ccc(-c4ccccc4C=O)cc23)cc1

nearest known ligand 0.53

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
▸ MAPKAPK2 P49137 10/20 0.53
▸ PIK3CG P48736 10/20 0.51
▸ PIK3CA P42336 9/20 0.51
▸ PIK3CD O00329 2/20 0.48
▸ PIK3CB P42338 1/20 0.46

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
SCHEMBL18382156 0.85 MAPKAPK2 (0.58) MAPKAPK2PIK3CGPIK3CAPIK3CDPIK3CB
SCHEMBL18382162 0.85 MAPKAPK2 (0.73) MAPKAPK2PIK3CGPIK3CAPIK3CDPIK3CB
SCHEMBL18382154 0.85 MAPKAPK2 (0.73) MAPKAPK2PIK3CGPIK3CAPIK3CDPIK3CB
SCHEMBL17047432 0.84 PIK3CG (0.74) PIK3CGPIK3CAPIK3CDPIK3CB
SCHEMBL18382169 0.82 MAPKAPK2 (0.59) MAPKAPK2PIK3CGPIK3CAPIK3CDPIK3CB
SCHEMBL18382172 0.82 MAPKAPK2 (0.62) MAPKAPK2PIK3CGPIK3CAPIK3CDPIK3CB
SCHEMBL18382155 0.81 PIK3CG (0.71) MAPKAPK2PIK3CGPIK3CAPIK3CDPIK3CB
SCHEMBL18382146 0.80 MAPKAPK2 (0.49) MAPKAPK2PIK3CGPIK3CAPIK3CDPIK3CB
SCHEMBL18382202 0.80 MAPKAPK2 (0.73) MAPKAPK2PIK3CGPIK3CAPIK3CDPIK3CB
SCHEMBL18382157 0.79 PIK3CG (0.71) MAPKAPK2PIK3CGPIK3CAPIK3CDPIK3CB

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
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

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-20170015662-A1 6-ARYL-4-PHENYLAMINO-QUINAZOLINE ANALOGS AS PHOSPHOINOSITIDE-3-KINASE INHIBITORS PIK3CA, PI4KA, PDPK1 MAPKAPK2 55/4885PIK3CG 5/4885PIK3CA 1/4885

“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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