SCHEMBL19355149

SCHEMBL19355149

CNC(=O)c1c(F)cnc2c(C(C)CCNc3cc(-c4cnc(C)c(F)c4)ncn3)cccc12

nearest known ligand 0.39

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
PRKDC P78527 2/20 0.39
FAAH O00519 7/20 0.34
PTGS2 P35354 1/20 0.32
ALOX5AP P20292 1/20 0.32
FEN1 P39748 1/20 0.32
CYP1A2 P05177 4/20 0.32
CLK4 Q9HAZ1 1/20 0.32
ABL1 P00519 3/20 0.31
BCR P11274 3/20 0.31
KDM4E B2RXH2 2/20 0.31
ALDH1A1 P00352 2/20 0.31
CYP3A4 P08684 2/20 0.31
HPGD P15428 2/20 0.31
CYP2C19 P33261 2/20 0.31
HSD17B10 Q99714 2/20 0.31
CYP2D6 P10635 1/20 0.31
GABRA1 P14867 1/20 0.31
KMO O15229 1/20 0.31
TSHR P16473 2/20 0.31
TDP1 Q9NUW8 1/20 0.31

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
SCHEMBL15356597 0.92 PRKDC (0.47) PRKDCFAAHPTGS2ALOX5APFEN1
SCHEMBL19905204 0.90 PRKDC (0.37) PRKDCFAAHCYP1A2CLK4ABL1
SCHEMBL19355624 0.88 GCK (0.39) PRKDCFAAHFEN1ABL1BCR
SCHEMBL19355582 0.88 PRKDC (0.39) PRKDC
SCHEMBL19905352 0.88 PRKDC (0.41) PRKDCFAAHALOX5APFEN1ABL1
SCHEMBL19355141 0.87 PRKDC (0.36) PRKDCFAAHCYP1A2CLK4ABL1
SCHEMBL19355648 0.87 PRKDC (0.38) PRKDCFAAHALOX5APFEN1ABL1
SCHEMBL19355306 0.87 PRKDC (0.38) PRKDCFAAHFEN1KDM4E
SCHEMBL19355142 0.87 RIPK1 (0.37) PRKDCALOX5APFEN1CYP1A2CLK4
SCHEMBL19355509 0.86 PRKDC (0.38) PRKDCFAAHABL1BCR

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-20170258789-A1 DNA-PK INHIBITORS VERTEX PHARMACEUTICALS INCORPORATED (US) 2017-09-14 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-20170258789-A1 DNA-PK INHIBITORS POLK, DTYMK, DCK PRKDC 33/4885FAAH 3955/4885PTGS2 2079/4885

“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.