SCHEMBL23609170

SCHEMBL23609170

FC(F)(F)C(CCn1cncn1)Nc1ccc(NCC2CCCCC2)cc1

nearest known ligand 0.39

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
CYP19A1 P11511 1/20 0.39
KDM4E B2RXH2 1/20 0.35
ALDH1A1 P00352 1/20 0.35
POLB P06746 1/20 0.35
PDE5A O76074 2/20 0.33
CTSL P07711 1/20 0.32
CTSS P25774 1/20 0.32
CTSK P43235 1/20 0.32
HPGDS O60760 2/20 0.32
KMT2A Q03164 1/20 0.32
MC3R P41968 1/20 0.32
S1PR1 P21453 1/20 0.31
JAK2 O60674 1/20 0.30
JAK1 P23458 1/20 0.30
TYK2 P29597 1/20 0.30
JAK3 P52333 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
SCHEMBL23609770 0.80 CSNK2A2 (0.38) CYP19A1KDM4EALDH1A1POLBPDE5A
SCHEMBL23609484 0.73 HPGDS (0.38) CYP19A1KDM4EALDH1A1CTSLCTSS
SCHEMBL23608952 0.71 PDE5A (0.36) KDM4EALDH1A1PDE5ACTSLCTSS
SCHEMBL23609288 0.67 S1PR1 (0.38) ALDH1A1PDE5AS1PR1
SCHEMBL23609143 0.67 SMN1; SMN2 (0.41) CYP19A1KDM4EALDH1A1PDE5AKMT2A
SCHEMBL23608891 0.66 FPR3 (0.40) CYP19A1KDM4EALDH1A1HPGDSKMT2A
SCHEMBL23609168 0.65 CYP19A1 (0.38) CYP19A1KDM4EALDH1A1POLB
SCHEMBL23608954 0.64 CYP19A1 (0.51) CYP19A1KMT2A
SCHEMBL22414310 0.64 POLB (0.62) KDM4EALDH1A1POLBCTSLCTSS
SCHEMBL1241605 0.63 LIPC (0.46) ALDH1A1KMT2AJAK2JAK1

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-2021133689-A2 LIPOXYGENASE INHIBITORS SRI INTERNATIONAL (US) 2021-07-01 WO disclosed