SCHEMBL17675336

SCHEMBL17675336

Nc1cc2c(Oc3ccc(C(=O)Nc4ccccn4)cc3)ccnc2cc1O

nearest known ligand 0.63

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
BTK Q06187 15/20 0.63
EGFR P00533 11/20 0.62
CYP3A4 P08684 1/20 0.52
KDR P35968 1/20 0.52
TEC P42680 2/20 0.52
TXK P42681 2/20 0.52
BLK P51451 2/20 0.52
BMX P51813 2/20 0.52
ERBB4 Q15303 2/20 0.52
ERBB2 P04626 1/20 0.51
JAK3 P52333 1/20 0.51
ITK Q08881 1/20 0.51
F2 P00734 1/20 0.51
NPC1 O15118 1/20 0.50
RAB9A P51151 1/20 0.50
AXL P30530 1/20 0.49
MET P08581 1/20 0.47

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
SCHEMBL17675203 0.88 BTK (0.73) BTKEGFRCYP3A4KDRTEC
SCHEMBL17675320 0.86 BTK (0.61) BTKEGFRCYP3A4KDRTEC
SCHEMBL17675235 0.86 BTK (0.73) BTKEGFRCYP3A4KDRTEC
SCHEMBL17675541 0.85 BTK (0.65) BTKEGFRCYP3A4KDRTEC
SCHEMBL17675365 0.85 BTK (0.59) BTKEGFRCYP3A4KDRTEC
SCHEMBL17675303 0.82 BTK (0.70) BTKEGFRCYP3A4KDRTEC
SCHEMBL17675502 0.81 BTK (0.67) BTKEGFRCYP3A4KDRTEC
SCHEMBL17683769 0.80 BTK (0.70) BTKEGFRCYP3A4KDRTEC
SCHEMBL17675263 0.80 BTK (0.66) BTKEGFRCYP3A4KDRTEC
SCHEMBL17675221 0.79 BTK (0.77) BTKEGFRKDRTECTXK

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-2016055982-A1 QUINOLINE AND QUINAZOLINE COMPOUNDS ACERTA PHARMA B.V. (NL) 2016-04-14 WO disclosed