SCHEMBL31489429

SCHEMBL31489429

C[C@H](c1ccc(F)cc1)n1cc(I)c(Cl)n1

nearest known ligand 0.37

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
CYP17A1 P05093 1/20 0.37
ADORA2A P29274 2/20 0.35
ADORA1 P30542 1/20 0.35
PSEN1 P49768 1/20 0.32
PSEN2 P49810 1/20 0.32
APH1B Q8WW43 1/20 0.32
NCSTN Q92542 1/20 0.32
APH1A Q96BI3 1/20 0.32
PSENEN Q9NZ42 1/20 0.32
MET P08581 3/20 0.32
ADORA3 P0DMS8 1/20 0.32
KDM4E B2RXH2 1/20 0.31
ALDH1A1 P00352 1/20 0.31
GAA P10253 1/20 0.31
SMN1; SMN2 Q16637 1/20 0.31
GPR55 Q9Y2T6 1/20 0.31
CACNA1H O95180 1/20 0.30
KCNK3 O14649 4/20 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
SCHEMBL31489557 1.00 CYP17A1 (0.37) CYP17A1ADORA2AADORA1PSEN1PSEN2
SCHEMBL31489358 0.84 CYP17A1 (0.39) CYP17A1METKDM4EALDH1A1GAA
SCHEMBL31489601 0.84 CYP17A1 (0.39) CYP17A1METKDM4EALDH1A1GAA
SCHEMBL31489270 0.83 CYP17A1 (0.38) CYP17A1PSEN1PSEN2APH1BNCSTN
SCHEMBL31489728 0.83 CYP17A1 (0.38) CYP17A1PSEN1PSEN2APH1BNCSTN
SCHEMBL31489582 0.72 ADORA2A (0.32) CYP17A1ADORA2AADORA1
SCHEMBL31489591 0.71 CREBBP (0.39) CYP17A1METGPR55
SCHEMBL31489224 0.71 CREBBP (0.39) CYP17A1METGPR55
SCHEMBL32659828 0.70 ADCY10 (0.30)
SCHEMBL31489718 0.68 CYP17A1 (0.45) CYP17A1METKDM4EALDH1A1GAA

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