SCHEMBL3547469

SCHEMBL3547469

Nc1ccc(-c2cccn3c(=O)cc(N4CCOCC4)nc23)c2oc3ccccc3c12

nearest known ligand 0.57

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
PRKDC P78527 5/20 0.57
MTOR P42345 1/20 0.53
PIK3CD O00329 14/20 0.49
PIK3CB P42338 14/20 0.49
PIK3CA P42336 13/20 0.49

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
SCHEMBL3548428 0.86 PRKDC (0.54) PRKDCMTORPIK3CDPIK3CBPIK3CA
SCHEMBL13403506 0.81 PRKDC (0.77) PRKDCMTORPIK3CDPIK3CBPIK3CA
SCHEMBL13752230 0.77 PRKDC (0.64) PRKDCMTORPIK3CDPIK3CBPIK3CA
SCHEMBL3553834 0.74 PRKDC (0.77) PRKDCMTORPIK3CDPIK3CBPIK3CA
SCHEMBL13403517 0.73 PRKDC (0.78) PRKDCMTORPIK3CDPIK3CBPIK3CA
SCHEMBL4109272 0.73 PRKDC (1.00) PRKDCMTORPIK3CDPIK3CBPIK3CA
SCHEMBL13437671 0.72 PRKDC (0.73) PRKDCMTORPIK3CDPIK3CBPIK3CA
SCHEMBL3556241 0.72 PIK3CA (0.54) PRKDCMTORPIK3CDPIK3CBPIK3CA
SCHEMBL3717834 0.71 PRKDC (0.81) PRKDCMTORPIK3CDPIK3CBPIK3CA
SCHEMBL10092321 0.71 PRKDC (1.00) PRKDCMTORPIK3CDPIK3CBPIK3CA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
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-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
WO-2006109081-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 (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-20060264427-A1 3-amino-N-[4-(2-morpholin-4-yl-1-benzopyran-4-one)-dibenzofuran-1-yl]-propionamides ; anticancer, antitumor agents POLK, DCK, POLN PRKDC 33/4885MTOR 1907/4885PIK3CD 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.