SCHEMBL7470174

SCHEMBL7470174

Fc1ccc(CCCNc2ncnc3cc(F)c(F)cc23)cc1

nearest known ligand 0.57

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
HTT P42858 4/20 0.57
USP10 Q14694 1/20 0.54
PIK3C3 Q8NEB9 1/20 0.54
USP13 Q92995 1/20 0.54
PIK3CD O00329 1/20 0.54
PIK3R1 P27986 1/20 0.54
NTRK1 P04629 2/20 0.52
EGFR P00533 4/20 0.50
ERBB2 P04626 3/20 0.50
HDAC1 Q13547 1/20 0.47
HDAC8 Q9BY41 1/20 0.47
HDAC6 Q9UBN7 1/20 0.47
AURKA O14965 3/20 0.45
MAPK1 P28482 2/20 0.45
MEN1 O00255 1/20 0.45
STAT3 P40763 1/20 0.45
KMT2A Q03164 1/20 0.45
SMN1; SMN2 Q16637 1/20 0.45
NR2F2 P24468 1/20 0.45
BRD4 O60885 1/20 0.45

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
SCHEMBL7468656 0.92 HTT (0.67) HTTUSP10PIK3C3USP13NTRK1
SCHEMBL7469214 0.83 USP10 (0.76) HTTUSP10PIK3C3USP13EGFR
SCHEMBL7470038 0.82 HTT (0.45) HTTUSP10PIK3C3USP13PIK3CD
SCHEMBL7464247 0.82 HTT (0.74) HTTPIK3CDPIK3R1NTRK1AURKA
SCHEMBL7474381 0.81 PDE5A (0.61) MEN1KMT2ASMN1; SMN2
SCHEMBL13171085 0.81 HTT (0.67) HTTUSP10PIK3C3USP13PIK3CD
SCHEMBL9921421 0.81 PIK3CD (0.70) HTTUSP10PIK3C3USP13PIK3CD
SCHEMBL13191860 0.81 HTT (0.86) HTTUSP10PIK3C3USP13PIK3CD
SCHEMBL7470175 0.81 PIK3CD (0.50) HTTPIK3CDPIK3R1NTRK1EGFR
SCHEMBL9921433 0.79 HTT (0.64) HTTUSP10PIK3C3USP13PIK3CD

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
EP-1229025-A1 NOVEL QUINAZOLINE DERIVATIVES Japan Energy Corporation (JP) 2002-08-07 EP disclosed