SCHEMBL17675501

SCHEMBL17675501

CC(C)Oc1cc2nccc(Oc3ccc(C(=O)Nc4ccccn4)cc3)c2cc1[N+](=O)[O-]

nearest known ligand 0.57

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
BTK Q06187 14/20 0.57
EGFR P00533 10/20 0.55
KDR P35968 3/20 0.50
PDGFRA P16234 2/20 0.50
CYP3A4 P08684 1/20 0.50
AXL P30530 1/20 0.49
TEC P42680 2/20 0.48
TXK P42681 2/20 0.48
BLK P51451 2/20 0.48
BMX P51813 2/20 0.48
ERBB4 Q15303 2/20 0.48
ERBB2 P04626 1/20 0.48
JAK3 P52333 1/20 0.48
ITK Q08881 1/20 0.48
F2 P00734 1/20 0.46
MET P08581 1/20 0.46

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
SCHEMBL17675210 0.91 BTK (0.67) BTKEGFRKDRPDGFRACYP3A4
SCHEMBL17675478 0.87 BTK (0.60) BTKEGFRKDRPDGFRACYP3A4
SCHEMBL17675365 0.87 BTK (0.59) BTKEGFRKDRPDGFRACYP3A4
SCHEMBL17675573 0.86 BTK (0.55) BTKEGFRKDRPDGFRACYP3A4
SCHEMBL17675309 0.82 BTK (0.65) BTKEGFRKDRPDGFRACYP3A4
SCHEMBL17675543 0.82 BTK (0.62) BTKEGFRTECTXKBLK
SCHEMBL17675318 0.81 BTK (0.66) BTKEGFRKDRPDGFRATEC
SCHEMBL17675287 0.81 BTK (0.61) BTKEGFRTECTXKBLK
SCHEMBL17675464 0.80 BTK (0.71) BTKEGFRKDRTECTXK
SCHEMBL17675436 0.79 BTK (0.57) BTKEGFRKDRPDGFRAF2

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