SCHEMBL6892419

SCHEMBL6892419

O=C(O)c1c(-c2ccccc2)n[nH]c1C(F)(F)F

nearest known ligand 0.56

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ABCC8 Q09428 2/20 0.56
KCNJ11 Q14654 2/20 0.56
MEN1 O00255 1/20 0.48
MAPT P10636 1/20 0.48
CNR1 P21554 1/20 0.48
NR2F2 P24468 1/20 0.48
CNR2 P34972 1/20 0.48
KMT2A Q03164 1/20 0.48
GPR55 Q9Y2T6 1/20 0.48
GYS1 P13807 1/20 0.48
L3MBTL1 Q9Y468 1/20 0.47
KDM4E B2RXH2 3/20 0.44
LMNA P02545 2/20 0.44
MAP2K4 P45985 4/20 0.42
MAPK1 P28482 3/20 0.42
MAPK6 Q16659 3/20 0.42
MAPKAPK3 Q16644 2/20 0.42
MAPKAPK5 Q8IW41 1/20 0.42
RAB9A P51151 2/20 0.41
SMN1; SMN2 Q16637 1/20 0.41

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
SCHEMBL7514038 0.88 ABCC8 (0.54) ABCC8KCNJ11MEN1MAPTCNR1
SCHEMBL22324677 0.88 GYS1 (0.49) ABCC8KCNJ11MEN1MAPTCNR1
SCHEMBL6195096 0.78 KDM4E (0.51) KDM4ELMNAMAP2K4MAPK1MAPK6
SCHEMBL2374709 0.75 ABCC8 (0.56) ABCC8KCNJ11MEN1MAPTCNR1
SCHEMBL2875560 0.75 ABCC8 (0.56) ABCC8KCNJ11MEN1MAPTCNR1
SCHEMBL4382163 0.75 RAB9A (0.49) MEN1KMT2AKDM4ELMNAMAP2K4
SCHEMBL13715761 0.75 ABCC8 (0.56) ABCC8KCNJ11MEN1MAPTCNR1
SCHEMBL12273674 0.75 L3MBTL1 (0.60) ABCC8KCNJ11MEN1MAPTCNR1
SCHEMBL5069948 0.75 ALDH1A1 (0.49) MAPTKDM4ELMNAMAP2K4MAPK1
SCHEMBL13715627 0.75 ABCC8 (0.56) ABCC8KCNJ11MEN1MAPTCNR1

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 6 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-107501182-A The trifluoromethyl of 1 substituted-phenyl 5(Difluoromethyl)4 pyrazole carboxylic acid synthetic methods 中国农业大学 2017-12-22 CN disclosed
CN-103764140-B Indanone derivatives, pharmaceutically acceptable salts or optical isomers thereof, preparation method for same, and pharmaceutical compositions containing same as active ingredient for preventing or treating viral diseases 韩国化学研究院 2017-05-17 CN disclosed
EP-1126833-A4 OXADIAZOLE, THIADIAZOLE AND TRIAZOLE DERIVATIVES AND COMBINATORIAL LIBRARIES THEREOF TREGA BIOSCIENCES INC (US) 2004-09-08 EP disclosed
EP-1126833-A2 OXADIAZOLE, THIADIAZOLE AND TRIAZOLE DERIVATIVES AND COMBINATORIAL LIBRARIES THEREOF TREGA BIOSCIENCES, INC. (US) 2001-08-29 EP disclosed
WO-2000025768-A1 OXADIAZOLE, THIADIAZOLE AND TRIAZOLE DERIVATIVES AND COMBINATORIAL LIBRARIES THEREOF TREGA BIOSCIENCES, INC. (US) 2000-05-11 WO disclosed
WO-1999048890-A1 HERBICIDAL TETRAZOLINONES E.I. DU PONT DE NEMOURS AND COMPANY (US) 1999-09-30 WO disclosed