SCHEMBL17675392

SCHEMBL17675392

CC#CC(=O)Nc1cc2c(Oc3ccc(C(=O)Nc4ccccn4)cc3)ccnc2cc1OCCN1CCOCC1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
BTK Q06187 15/20 1.00
TEC P42680 2/20 1.00
TXK P42681 2/20 1.00
BLK P51451 2/20 1.00
BMX P51813 2/20 1.00
ERBB4 Q15303 2/20 1.00
EGFR P00533 12/20 0.81
ERBB2 P04626 1/20 0.77
JAK3 P52333 1/20 0.77
ITK Q08881 1/20 0.77
FGFR2 P21802 1/20 0.48
MAPT P10636 1/20 0.45
GSK3B P49841 1/20 0.45
MET P08581 2/20 0.45
KDR P35968 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
SCHEMBL17675481 0.97 BTK (0.93) BTKTECTXKBLKBMX
SCHEMBL17675383 0.94 BTK (0.88) BTKTECTXKBLKBMX
SCHEMBL17675226 0.93 BTK (0.93) BTKTECTXKBLKBMX
SCHEMBL17675604 0.93 BTK (0.87) BTKTECTXKBLKBMX
SCHEMBL17675222 0.92 BTK (0.85) BTKTECTXKBLKBMX
SCHEMBL17675547 0.91 BTK (0.84) BTKTECTXKBLKBMX
SCHEMBL17675330 0.90 BTK (0.91) BTKTECTXKBLKBMX
SCHEMBL17675608 0.90 BTK (0.82) BTKTECTXKBLKBMX
SCHEMBL17675215 0.90 BTK (1.00) BTKTECTXKBLKBMX
SCHEMBL17675326 0.90 BTK (0.90) BTKTECTXKBLKBMX

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