SCHEMBL9530274

SCHEMBL9530274

CCOC(=NC#N)c1ccc(C(F)(F)F)cc1

nearest known ligand 0.42

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
NPSR1 Q6W5P4 1/20 0.42
EPHX2 P34913 1/20 0.41
PPARG P37231 1/20 0.41
CES2 O00748 1/20 0.37
CES1 P23141 1/20 0.37
MAPT P10636 3/20 0.37
GRIN2B Q13224 1/20 0.37
ALDH1A1 P00352 1/20 0.37
MAOB P27338 2/20 0.36
CYP1A1 P04798 1/20 0.36
CYP1B1 Q16678 1/20 0.36
KMT2A Q03164 2/20 0.36
PTPN1 P18031 1/20 0.36
GSK3B P49841 1/20 0.36
KDM4E B2RXH2 1/20 0.35
MEN1 O00255 1/20 0.35
HSP90AA1 P07900 1/20 0.35
CRHBP P24387 1/20 0.35
CRHR2 Q13324 1/20 0.35
NPC1 O15118 1/20 0.35

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
SCHEMBL6444893 0.79 POLB (0.47) NPSR1MAPTALDH1A1KMT2AKDM4E
SCHEMBL6444890 0.79 POLB (0.47) NPSR1MAPTALDH1A1KMT2AKDM4E
SCHEMBL9529075 0.74 MAPT (0.46) CES1MAPTALDH1A1KMT2AKDM4E
SCHEMBL10780674 0.74 NPC1 (0.47) NPSR1EPHX2PPARGCES2CES1
SCHEMBL9529116 0.72 LMNA (0.46) NPSR1CES2CES1MAPTALDH1A1
SCHEMBL7213173 0.71 TP53 (0.51) MAPTNPC1RAB9AGAA
SCHEMBL3731899 0.70 DGAT1 (0.49) NPSR1EPHX2PPARGCES2CES1
SCHEMBL668192 0.70 CA12 (0.61) NPSR1CES2CES1MAPTKMT2A
Hydrochloric Acid SCHEMBL3731897 0.69 DGAT1 (0.47) NPSR1EPHX2PPARGCES2CES1
SCHEMBL11426640 0.69 CES2 (0.47) NPSR1EPHX2PPARGCES2CES1

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-0536424-A1 NOVEL BENZOPYRAN DERIVATIVE Japan Tobacco Inc. (JP) 1993-04-14 EP disclosed