SCHEMBL14866832

SCHEMBL14866832

CC(C)(C#N)c1cc(-c2cnc(N)c(-c3cc(-c4ccc(CNC5CCOC5)cc4)no3)n2)ccn1

nearest known ligand 0.60

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ATR Q13535 16/20 0.60
ATM Q13315 6/20 0.60
PRKDC P78527 3/20 0.48
JAK2 O60674 1/20 0.48
ABL1 P00519 1/20 0.48
KIT P10721 1/20 0.48
SERPINA2 P20848 1/20 0.48
PIK3R1 P27986 1/20 0.48
FLT4 P35916 1/20 0.48
FLT3 P36888 1/20 0.48
PIK3CA P42336 1/20 0.48
MTOR P42345 1/20 0.48
SYK P43405 1/20 0.48
GSK3A P49840 1/20 0.48
GSK3B P49841 1/20 0.48
MAP3K9 P80192 1/20 0.48
KCNH2 Q12809 1/20 0.48
MERTK Q12866 1/20 0.48
DYRK2 Q92630 1/20 0.48
PRKD1 Q15139 4/20 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
SCHEMBL12987431 1.00 ATR (0.60) ATRATMPRKDCJAK2ABL1
SCHEMBL13195763 1.00 ATR (0.60) ATRATMPRKDCJAK2ABL1
SCHEMBL14866857 0.96 ATR (0.55) ATRATMPRKDCJAK2ABL1
SCHEMBL12987696 0.96 ATR (0.66) ATRATMPRKDCJAK2ABL1
SCHEMBL12988151 0.94 ATR (0.55) ATRATMPRKDCJAK2ABL1
SCHEMBL12987955 0.93 ATR (0.59) ATRATMPRKDCJAK2ABL1
SCHEMBL14866941 0.91 ATR (0.49) ATRATMPRKDCJAK2ABL1
SCHEMBL14865823 0.88 PRKD1 (0.48) ATRATMPRKDCJAK2ABL1
SCHEMBL14865735 0.88 PRKD1 (0.48) ATRATMPRKDCJAK2ABL1
SCHEMBL14860858 0.88 PRKD1 (0.49) ATRATMPRKDCJAK2ABL1

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-20130095193-A1 COMPOUNDS USEFUL AS INHIBITORS OF ATR KINASE VERTEX PHARMACEUTICALS INCORPORATED (US) 2013-04-18 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-20130095193-A1 COMPOUNDS USEFUL AS INHIBITORS OF ATR KINASE ATR, CHEK1, CHEK2 ATR 1/4885ATM 31/4885PRKDC 25/4885

“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.