SCHEMBL9686932

SCHEMBL9686932

CC(C)(C[O])c1ccc(F)c(F)c1

nearest known ligand 0.40

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KCNN4 O15554 1/20 0.40
HDAC3 O15379 1/20 0.37
HDAC1 Q13547 1/20 0.37
HDAC2 Q92769 1/20 0.37
HDAC6 Q9UBN7 1/20 0.37
RIPK1 Q13546 1/20 0.35
AKR1C3 P42330 1/20 0.35
AKR1C2 P52895 1/20 0.35
CHRM3 P20309 1/20 0.35
CES2 O00748 1/20 0.34
CES1 P23141 1/20 0.34
CHRNA1 P02708 1/20 0.34
CHRNG P07510 1/20 0.34
CHRNB1 P11230 1/20 0.34
CHRNB2 P17787 1/20 0.34
SLC6A2 P23975 1/20 0.34
CHRNB4 P30926 1/20 0.34
CHRNA3 P32297 1/20 0.34
CHRNA4 P43681 1/20 0.34
SLC6A3 Q01959 1/20 0.34

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
SCHEMBL13496391 0.81 NPC1 (0.46) KCNN4HDAC3HDAC1HDAC2HDAC6
SCHEMBL18522890 0.78 CNR2 (0.40) KCNN4RIPK1PDE2A
SCHEMBL9686869 0.76 SMN1; SMN2 (0.41) KCNN4HPGDNPC1MAPK1RAB9A
SCHEMBL6967423 0.76 KCNN4 (0.43) KCNN4HDAC3HDAC1HDAC2HDAC6
SCHEMBL828570 0.75 ALDH1A1 (0.46) KCNN4HDAC3HDAC1HDAC2HDAC6
SCHEMBL3950869 0.75 ESR1 (0.44) KCNN4HDAC3HDAC1HDAC2HDAC6
SCHEMBL22273336 0.73 PDE2A (0.45) KCNN4HDAC3HDAC1HDAC2HDAC6
SCHEMBL21474515 0.72 CNR2 (0.54)
SCHEMBL1240276 0.71 PDE2A (0.45) KCNN4HDAC3HDAC1HDAC2HDAC6
SCHEMBL27902048 0.71 KCNN4 (0.43) KCNN4HDAC3HDAC1HDAC2HDAC6

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-0511879-A1 Pyrazine derivatives OTSUKA PHARMACEUTICAL CO., LTD. (JP) 1992-11-04 EP disclosed