SCHEMBL7470175

SCHEMBL7470175

Fc1cc2ncnc(NCCCc3ccccc3F)c2cc1F

nearest known ligand 0.54

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
PIK3CD O00329 1/20 0.50
PIK3R1 P27986 1/20 0.50
EGFR P00533 2/20 0.49
BRD4 O60885 1/20 0.49
ERBB2 P04626 1/20 0.49
ERBB4 Q15303 1/20 0.49
KMT2A Q03164 4/20 0.46
NTRK1 P04629 1/20 0.46
MAPK1 P28482 3/20 0.44
LMNA P02545 3/20 0.44
SMN1; SMN2 Q16637 2/20 0.44
S1PR2 O95136 1/20 0.44
NPSR1 Q6W5P4 1/20 0.44
MEN1 O00255 2/20 0.43
HTT P42858 3/20 0.43
KDM4E B2RXH2 1/20 0.43
MAPT P10636 1/20 0.43
APP P05067 1/20 0.43
AURKA O14965 2/20 0.42
PDE4A P27815 1/20 0.42

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
SCHEMBL7469972 0.92 EGFR (0.51) PIK3CDPIK3R1EGFRBRD4ERBB2
SCHEMBL7470043 0.82 HTR1A (0.44) PIK3CDPIK3R1EGFRBRD4ERBB2
SCHEMBL7463424 0.81 EGFR (0.50) PIK3CDPIK3R1EGFRBRD4ERBB2
SCHEMBL7470174 0.81 HTT (0.57) PIK3CDPIK3R1EGFRBRD4ERBB2
SCHEMBL9921372 0.80 HTT (0.62) PIK3CDPIK3R1EGFRBRD4ERBB2
SCHEMBL7474381 0.76 PDE5A (0.61) KMT2ASMN1; SMN2MEN1
SCHEMBL7461677 0.75 HTR1A (0.46) EGFRBRD4ERBB2ERBB4KMT2A
SCHEMBL7468656 0.75 HTT (0.67) EGFRERBB2KMT2ANTRK1MAPK1
SCHEMBL7471400 0.74 MAPT (0.42) PIK3CDPIK3R1EGFRBRD4ERBB2
SCHEMBL7474806 0.73 EGFR (0.52) EGFRBRD4ERBB2ERBB4NTRK1

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