SCHEMBL17675210

SCHEMBL17675210

COc1cc2nccc(Oc3ccc(C(=O)Nc4ccccn4)cc3)c2cc1[N+](=O)[O-]

nearest known ligand 0.67

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
BTK Q06187 10/20 0.67
EGFR P00533 7/20 0.63
KDR P35968 5/20 0.59
PDGFRA P16234 5/20 0.59
CYP3A4 P08684 1/20 0.59
AXL P30530 1/20 0.56
ERBB2 P04626 1/20 0.55
TEC P42680 1/20 0.55
TXK P42681 1/20 0.55
BLK P51451 1/20 0.55
BMX P51813 1/20 0.55
JAK3 P52333 1/20 0.55
ITK Q08881 1/20 0.55
ERBB4 Q15303 1/20 0.55
MET P08581 2/20 0.54
F2 P00734 1/20 0.53
KIT P10721 1/20 0.52

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
SCHEMBL17675478 0.91 BTK (0.60) BTKEGFRKDRPDGFRACYP3A4
SCHEMBL17675501 0.91 BTK (0.57) BTKEGFRKDRPDGFRACYP3A4
SCHEMBL17675365 0.89 BTK (0.59) BTKEGFRKDRPDGFRACYP3A4
SCHEMBL17675573 0.88 BTK (0.55) BTKEGFRKDRPDGFRACYP3A4
SCHEMBL17675436 0.88 BTK (0.57) BTKEGFRKDRPDGFRAMET
SCHEMBL17675203 0.85 BTK (0.73) BTKEGFRKDRPDGFRACYP3A4
SCHEMBL17675309 0.84 BTK (0.65) BTKEGFRKDRPDGFRACYP3A4
SCHEMBL17675543 0.84 BTK (0.62) BTKEGFRERBB2TECTXK
SCHEMBL17675318 0.83 BTK (0.66) BTKEGFRKDRPDGFRAERBB2
SCHEMBL17675287 0.83 BTK (0.61) BTKEGFRERBB2TECTXK

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