SCHEMBL20107668

SCHEMBL20107668

CCCCOc1cc(Br)c(F)cc1C#N

nearest known ligand 0.44

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 1/20 0.44
HPGD P15428 1/20 0.44
AR P10275 4/20 0.43
XDH P47989 1/20 0.36

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
SCHEMBL27427354 0.86 CYP11B1 (0.42) ARXDH
SCHEMBL12656324 0.82 ALDH1A1 (0.44) ALDH1A1HPGDARXDH
SCHEMBL28419965 0.82 ALDH1A1 (0.54) ALDH1A1HPGDARXDH
SCHEMBL8202547 0.78 ALDH1A1 (0.49) ALDH1A1HPGDARXDH
SCHEMBL2774024 0.78 HPGD (0.49) ALDH1A1HPGDARXDH
SCHEMBL23862114 0.78 AAK1 (0.37) AR
SCHEMBL878726 0.77 AAK1 (0.39) ALDH1A1HPGD
SCHEMBL20107968 0.77 AR (0.39) ALDH1A1AR
SCHEMBL18466878 0.76 PDE3B (0.43) HPGD
SCHEMBL20107665 0.75 CYP2D6 (0.38) AR

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-3532468-B1 2,4,5-TRISUBSTITUTED 1,2,4-TRIAZOLONES USEFUL AS INHIBITORS OF DHODH BAYER AG (DE) 2022-03-23 EP disclosed
WO-2018077923-A1 2,4,5-TRISUBSTITUTED 1,2,4-TRIAZOLONES USEFUL AS INHIBITORS OF DHODH BAYER AKTIENGESELLSCHAFT (DE) 2018-05-03 WO disclosed