SCHEMBL3549520

SCHEMBL3549520

O=c1cc(N2CCOCC2)[nH]c2c(Br)cccc12

nearest known ligand 0.63

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
PIK3CG P48736 7/20 0.63
PIK3CA P42336 11/20 0.56
PIK3CD O00329 2/20 0.56
PIK3CB P42338 2/20 0.56
APAF1 O14727 1/20 0.52
CDC25B P30305 1/20 0.52
CASP3 P42574 1/20 0.52
SENP8 Q96LD8 1/20 0.52
SENP7 Q9BQF6 1/20 0.52
HSD17B10 Q99714 1/20 0.45
PRKDC P78527 2/20 0.44
ACE P12821 1/20 0.44
ECE1 P42892 1/20 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
SCHEMBL9284616 0.84 PIK3CG (0.63) PIK3CGPIK3CAPIK3CDPIK3CBAPAF1
SCHEMBL13437617 0.84 PIK3CG (0.63) PIK3CGPIK3CAPIK3CDPIK3CBAPAF1
SCHEMBL4809435 0.81 PIK3CA (0.67) PIK3CGPIK3CAPIK3CDPIK3CBAPAF1
SCHEMBL10068886 0.81 PIK3CG (0.60) PIK3CGPIK3CAPIK3CDPIK3CBAPAF1
SCHEMBL31061504 0.80 PIK3CG (0.62) PIK3CGPIK3CAPIK3CDPIK3CBAPAF1
SCHEMBL4808710 0.79 PIK3CG (0.64) PIK3CGPIK3CAPIK3CDPIK3CBAPAF1
SCHEMBL909904 0.79 PIK3CG (0.71) PIK3CGPIK3CAPIK3CDPIK3CBAPAF1
SCHEMBL13752239 0.78 PIK3CG (0.65) PIK3CGPIK3CAPIK3CDPIK3CBAPAF1
SCHEMBL4412270 0.78 PIK3CG (0.83) PIK3CGPIK3CAPIK3CDPIK3CBAPAF1
SCHEMBL4415711 0.78 PIK3CG (1.00) PIK3CGPIK3CAPIK3CDPIK3CBAPAF1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2010136778-A1 DIBENZOTHIOPHENE DERIVATIVES AS DNA- PK INHIBITORS KUDOS PHARMACEUTICALS LIMITED (GB) 2010-12-02 WO disclosed
WO-2010136778-A1 DIBENZOTHIOPHENE DERIVATIVES AS DNA- PK INHIBITORS KUDOS PHARMACEUTICALS LIMITED (GB) 2010-12-02 WO disclosed
US-7696203-B2 DNA-PK inhibitors KUDOS PHARMACEUTICALS LIMITED (GB) 2010-04-13 US disclosed
US-7696203-B2 DNA-PK inhibitors KUDOS PHARMACEUTICALS LIMITED (GB) 2010-04-13 US disclosed
US-7696203-B2 DNA-PK inhibitors KUDOS PHARMACEUTICALS LIMITED (GB) 2010-04-13 US disclosed
EP-1869040-A1 DNA-PK INHIBITORS Kudos Pharmaceuticals Ltd (GB) 2007-12-26 EP disclosed
EP-1869021-A1 DNA-PK INHIBITORS Kudos Pharmaceuticals Ltd (GB) 2007-12-26 EP disclosed
US-20060264427-A1 3-amino-N-[4-(2-morpholin-4-yl-1-benzopyran-4-one)-dibenzofuran-1-yl]-propionamides ; anticancer, antitumor agents KUDOS PHARMACEUTICALS LIMITED (GB) 2006-11-23 US disclosed
US-20060264623-A1 DNA-PK inhibitors KUDOS PHARMACEUTICALS LIMITED (GB) 2006-11-23 US disclosed
WO-2006109081-A1 DNA-PK INHIBITORS KUDOS PHARMACEUTICALS LIMITED (GB) 2006-10-19 WO disclosed
WO-2006109084-A1 DNA-PK INHIBITORS KUDOS PHARMACEUTICALS LIMITED (GB) 2006-10-19 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-20060264623-A1 DNA-PK inhibitors TOP2B, TOP2A, POLN PIK3CG 1506/4885PIK3CA 1074/4885PIK3CD 1343/4885
US-20060264427-A1 3-amino-N-[4-(2-morpholin-4-yl-1-benzopyran-4-one)-dibenzofuran-1-yl]-propionamides ; anticancer, antitumor agents POLK, DCK, POLN PIK3CG 1941/4885PIK3CA 1723/4885PIK3CD 1459/4885

“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.