SCHEMBL31489435

SCHEMBL31489435

CC(C)(C)OC(=O)N(C(=O)OC(C)(C)C)c1nc2cc(-c3cnnc(Cl)c3)ccn2n1

nearest known ligand 0.33

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
PIK3CG P48736 6/20 0.33
PIK3CD O00329 5/20 0.33
AAK1 Q2M2I8 2/20 0.33
PAK4 O96013 1/20 0.33
JAK1 P23458 1/20 0.33
PIK3CA P42336 1/20 0.33
PIK3CB P42338 1/20 0.33
CSNK1A1 P48729 1/20 0.33
PIP4K2C Q8TBX8 1/20 0.33
CSNK1G1 Q9HCP0 1/20 0.33
TDP2 O95551 5/20 0.33
SYK P43405 1/20 0.33
LMNA P02545 1/20 0.31
KMT2A Q03164 1/20 0.31
USP30 Q70CQ3 1/20 0.30
SUV39H2 Q9H5I1 1/20 0.30
GPR119 Q8TDV5 1/20 0.30

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
SCHEMBL31489340 0.82 CYP11B2 (0.34) PIK3CGPIK3CDAAK1PAK4JAK1
SCHEMBL20472618 0.82 CSNK2A2 (0.33) PIK3CGPIK3CDAAK1PAK4JAK1
SCHEMBL31489548 0.81 TDP2 (0.35) PIK3CGPIK3CATDP2USP30SUV39H2
SCHEMBL31489228 0.80 TDP2 (0.32) AAK1TDP2SUV39H2GPR119
SCHEMBL31489552 0.79 TDP2 (0.34) TDP2
SCHEMBL25439804 0.78 TSHR (0.38) TDP2SYKLMNAKMT2ASUV39H2
SCHEMBL31489812 0.77 TDP2 (0.34) PIK3CGPIK3CDAAK1PIK3CAPIK3CB
SCHEMBL31489598 0.77 EGLN2 (0.32) AAK1GPR119
SCHEMBL31489293 0.77 TDP2 (0.33) TDP2
SCHEMBL31489473 0.77 TDP2 (0.32) TDP2

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-2025072395-A1 TRIAZOLOPYRIDINYL COMPOUNDS AS KINASE INHIBITORS BRISTOL-MYERS SQUIBB COMPANY (US) 2025-04-03 WO disclosed