SCHEMBL14468581

SCHEMBL14468581

CCCCOP(=O)(OCCCC)Oc1cc(N2CCOCC2)cc2oc3cc(F)ccc3c(=O)c12

nearest known ligand 0.38

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
PRKDC P78527 8/20 0.38
PARP1 P09874 1/20 0.36
PARP2 Q9UGN5 1/20 0.36
PGAM1 P18669 2/20 0.36
MAPT P10636 2/20 0.34
NPC1 O15118 1/20 0.34
RAB9A P51151 1/20 0.34
SMN1; SMN2 Q16637 1/20 0.34
P2RY12 Q9H244 1/20 0.33

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
SCHEMBL5451016 0.85 PRKDC (0.41) PRKDCNPC1RAB9AP2RY12
SCHEMBL14447676 0.83 PRKDC (0.37) PRKDCPARP1PARP2MAPTNPC1
SCHEMBL14468611 0.82 PRKDC (0.43) PRKDCPGAM1NPC1
SCHEMBL14468610 0.78 MAOA (0.43) PRKDC
SCHEMBL14468620 0.77 PRKDC (0.47) PRKDCNPC1P2RY12
SCHEMBL14802147 0.74 PRKDC (0.40) PRKDCMAPTP2RY12
SCHEMBL5453418 0.73 PRKDC (0.52) PRKDCMAPT
SCHEMBL5451022 0.73 PRKDC (0.37) PRKDCNPC1RAB9AP2RY12
SCHEMBL14802156 0.69 PRKDC (0.59) PRKDCP2RY12
SCHEMBL14447675 0.69 PRKDC (0.49) PRKDCMAPT

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8404681-B2 Xanthones, thioxanthones and acridinones as DNA-PK inhibitors LUITPOLD PHARMACEUTICALS, INC. (US) 2013-03-26 US disclosed
US-20070167441-A1 Xanthones, thioxanthones and acridinones as dna-pk inhibitors LUITPOLD PHARMACEUTICALS, INC. 2007-07-19 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-20070167441-A1 Xanthones, thioxanthones and acridinones as dna-pk inhibitors DCK, DTYMK, XPA PRKDC 12/4885PARP1 255/4885PARP2 412/4885

“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.