SCHEMBL12187136

SCHEMBL12187136

CCC(N)(CC)n1cc(-c2cnc(N)c(-c3cc(-c4ccc(CNC5CC5)cc4F)no3)n2)ccc1=O

nearest known ligand 0.51

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
ATR Q13535 20/20 0.51
ATM Q13315 5/20 0.49
PRKDC P78527 3/20 0.43
JAK2 O60674 1/20 0.41
ABL1 P00519 1/20 0.41
KIT P10721 1/20 0.41
SERPINA2 P20848 1/20 0.41
PIK3R1 P27986 1/20 0.41
FLT4 P35916 1/20 0.41
FLT3 P36888 1/20 0.41
PIK3CA P42336 1/20 0.41
MTOR P42345 1/20 0.41
SYK P43405 1/20 0.41
GSK3A P49840 1/20 0.41
GSK3B P49841 1/20 0.41
MAP3K9 P80192 1/20 0.41
KCNH2 Q12809 1/20 0.41
MERTK Q12866 1/20 0.41
DYRK2 Q92630 1/20 0.41

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
SCHEMBL506676 0.91 ATR (0.48) ATRATMPRKDCJAK2ABL1
SCHEMBL18771102 0.87 ATR (0.59) ATRATMPRKDC
SCHEMBL10231346 0.82 ATR (0.55) ATRATMPRKDCJAK2ABL1
SCHEMBL18771107 0.80 ATR (0.60) ATRATMPRKDCJAK2ABL1
SCHEMBL10229887 0.79 ATR (0.66) ATRATMPRKDCJAK2ABL1
SCHEMBL10178569 0.79 PRKD1 (0.36) ATRATM
SCHEMBL10231257 0.79 ATR (0.65) ATRATMPRKDCJAK2ABL1
SCHEMBL2635339 0.79 ATR (0.47) ATRATMPRKDCJAK2ABL1
SCHEMBL10230607 0.78 ATR (0.78) ATRATMPRKDCJAK2ABL1
SCHEMBL505974 0.78 ATR (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
WO-2011143426-A1 COMPOUNDS USEFUL AS INHIBITORS OF ATR KINASE VERTEX PHARMACEUTICALS INCORPORATED (US) 2011-11-17 WO disclosed