SCHEMBL17653167

SCHEMBL17653167

CC(C)CC(CNC(=O)O)c1ncc2cc(C(C)Br)ccc2n1

nearest known ligand 0.39

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
P2RX7 Q99572 3/20 0.39
AAK1 Q2M2I8 1/20 0.35
GCG P01275 8/20 0.35
MEN1 O00255 1/20 0.32
KMT2A Q03164 1/20 0.32
SMN1; SMN2 Q16637 1/20 0.32
PTGFR P43088 3/20 0.32
GCGR P47871 1/20 0.31
CYP2D6 P10635 1/20 0.31
CYP2C19 P33261 1/20 0.31

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
SCHEMBL17653169 0.83 ABL1 (0.35) P2RX7AAK1GCGMEN1KMT2A
SCHEMBL17653291 0.70 AAK1 (0.42) AAK1SMN1; SMN2PTGFRCYP2D6CYP2C19
SCHEMBL17653109 0.65 AAK1 (0.64) AAK1
SCHEMBL888951 0.62 NPC1 (0.41) AAK1MEN1KMT2ASMN1; SMN2
SCHEMBL22672456 0.60 TDP1 (0.46) MEN1KMT2ASMN1; SMN2
SCHEMBL16465343 0.60 P2RX7 (0.75) P2RX7GCGKMT2ASMN1; SMN2
SCHEMBL27938398 0.59 UGT2B7 (0.48) MEN1KMT2ACYP2D6
Hydrochloric Acid SCHEMBL27743035 0.59 KMT2A (0.46) GCGMEN1KMT2ASMN1; SMN2CYP2C19
SCHEMBL29535015 0.58 LCK (0.33)
SCHEMBL10365027 0.58 CYP2A6 (0.49) MEN1KMT2A

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
EP-3200797-A1 QUINAZOLINE-BASED KINASE INHIBITORS Bristol-Myers Squibb Company (US) 2017-08-09 EP disclosed
WO-2016053794-A1 QUINAZOLINE-BASED KINASE INHIBITORS BRISTOL-MYERS SQUIBB COMPANY (US) 2016-04-07 WO disclosed