SCHEMBL17675303

SCHEMBL17675303

O=C(Nc1ccccn1)c1ccc(Oc2ccnc3ccc(I)cc23)cc1

nearest known ligand 0.70

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
BTK Q06187 17/20 0.70
EGFR P00533 13/20 0.70
F2 P00734 1/20 0.53
NPC1 O15118 1/20 0.52
RAB9A P51151 1/20 0.52
CYP3A4 P08684 1/20 0.52
KDR P35968 1/20 0.52
TEC P42680 3/20 0.51
TXK P42681 3/20 0.51
BLK P51451 3/20 0.51
BMX P51813 3/20 0.51
ERBB4 Q15303 3/20 0.51
ERBB2 P04626 2/20 0.51
JAK3 P52333 2/20 0.51
ITK Q08881 1/20 0.49

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
SCHEMBL17675235 0.88 BTK (0.73) BTKEGFRF2NPC1RAB9A
SCHEMBL17675318 0.84 BTK (0.66) BTKEGFRF2NPC1RAB9A
SCHEMBL17675364 0.82 BTK (1.00) BTKEGFRF2CYP3A4KDR
SCHEMBL17683786 0.82 BTK (0.76) BTKEGFRF2CYP3A4KDR
SCHEMBL17675336 0.82 BTK (0.63) BTKEGFRF2NPC1RAB9A
SCHEMBL17683824 0.81 BTK (1.00) BTKEGFRF2CYP3A4KDR
SCHEMBL17675203 0.80 BTK (0.73) BTKEGFRF2CYP3A4KDR
SCHEMBL17675576 0.80 BTK (1.00) BTKEGFRCYP3A4KDRTEC
SCHEMBL17675365 0.79 BTK (0.59) BTKEGFRF2NPC1RAB9A
SCHEMBL17675578 0.78 BTK (0.87) BTKEGFRCYP3A4KDRTEC

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