SCHEMBL31078261

SCHEMBL31078261

Nc1ncnn2c(-c3ccncc3)ccc12

nearest known ligand 0.43

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
CSNK2A2 P19784 9/20 0.43
CSNK2A1 P68400 9/20 0.43
PIK3CD O00329 1/20 0.43
TNIK Q9UKE5 1/20 0.42
RIPK1 Q13546 3/20 0.39
MAP4K4 O95819 2/20 0.39
MKNK1 Q9BUB5 1/20 0.38
MAPK14 Q16539 1/20 0.38
CYP17A1 P05093 1/20 0.37
CYP1A2 P05177 1/20 0.37
EGLN2 Q96KS0 1/20 0.37

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
SCHEMBL31060380 0.77 CSNK2A2 (0.50) CSNK2A2CSNK2A1TNIKRIPK1EGLN2
SCHEMBL30500187 0.76 TNIK (0.40) TNIKRIPK1MAP4K4EGLN2
SCHEMBL31078548 0.76 PTGS2 (0.43) TNIKRIPK1MAP4K4
SCHEMBL31078253 0.73 PIK3CD (0.54) CSNK2A2CSNK2A1PIK3CD
SCHEMBL20820178 0.72 MAP4K4 (0.47) TNIKRIPK1MAP4K4
SCHEMBL90896 0.72 TNIK (0.37) CSNK2A2CSNK2A1TNIKRIPK1MAP4K4
SCHEMBL14313224 0.71 RIPK1 (0.52) PIK3CDTNIKRIPK1
SCHEMBL15740086 0.71 MAP4K4 (0.46) PIK3CDTNIKRIPK1MAP4K4EGLN2
SCHEMBL23143384 0.70 SMN1; SMN2 (0.66) EGLN2
SCHEMBL19690100 0.70 RIPK1 (0.62) CSNK2A2CSNK2A1PIK3CDTNIKRIPK1

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-4665733-A1 AMINO-SUBSTITUTED PYRROLOTRIAZINE DERIVATIVES AS INHIBITORS OF SGK1 Bristol-Myers Squibb Company (US) 2025-12-24 EP disclosed
WO-2024173323-A1 AMINO-SUBSTITUTED PYRROLOTRIAZINE DERIVATIVES AS INHIBITORS OF SGK1 BRISTOL-MYERS SQUIBB COMPANY (US) 2024-08-22 WO disclosed