SCHEMBL26039481

SCHEMBL26039481

O=Cc1ccc(C2(c3nc4ncc(C(F)(F)F)cc4[nH]3)CCC2)cc1

nearest known ligand 0.47

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
IDO1 P14902 3/20 0.47
DGAT2 Q96PD7 2/20 0.39
AURKA O14965 1/20 0.39
DGAT1 O75907 3/20 0.34
KCNH2 Q12809 2/20 0.34
ADORA2A P29274 1/20 0.34
HTT P42858 1/20 0.32
HSD17B10 Q99714 1/20 0.32
PDE2A O00408 3/20 0.32
ALDH1A1 P00352 1/20 0.31
POLB P06746 1/20 0.31
L3MBTL1 Q9Y468 1/20 0.31
DAO P14920 1/20 0.31
PARP1 P09874 1/20 0.31
METAP2 P50579 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
SCHEMBL20703524 0.84 IDO1 (0.53) IDO1DGAT2AURKADGAT1KCNH2
SCHEMBL30563327 0.83 IDO1 (0.50) IDO1DGAT2AURKADGAT1KCNH2
SCHEMBL20703544 0.81 IDO1 (0.50) IDO1DGAT2AURKADGAT1KCNH2
SCHEMBL22776769 0.78 IDO1 (0.45) IDO1DGAT2AURKAHTTHSD17B10
SCHEMBL20718057 0.77 IDO1 (0.49) IDO1DGAT2KCNH2PDE2A
SCHEMBL20703572 0.77 IDO1 (0.45) IDO1DGAT2AURKAPDE2A
SCHEMBL20703944 0.75 IDO1 (0.46) IDO1DGAT2PDE2A
SCHEMBL20718216 0.75 IDO1 (0.44) IDO1
SCHEMBL20703641 0.75 IDO1 (0.47) IDO1DGAT2HTTALDH1A1POLB
SCHEMBL30563474 0.75 IDO1 (0.44) IDO1

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
EP-3661909-B1 NOVEL SUBSTITUTED PHENYL COMPOUNDS AS INDOLEAMINE 2,3-DIOXYGENASE (IDO) INHIBITORS MERCK SHARP & DOHME LLC (US) 2023-08-16 EP disclosed