SCHEMBL6965607

SCHEMBL6965607

[CH2]OC(=O)c1ccc(C#N)cc1

nearest known ligand 0.55

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CA2 P00918 3/20 0.55
CA1 P00915 2/20 0.55
GSK3B P49841 2/20 0.50
PARP15 Q460N3 1/20 0.50
PARP10 Q53GL7 1/20 0.50
PARP2 Q9UGN5 1/20 0.50
ALDH1A1 P00352 1/20 0.47
MAPT P10636 1/20 0.47
ADRB2 P07550 1/20 0.45
ADRB1 P08588 1/20 0.45
ADRB3 P13945 1/20 0.45
TDP1 Q9NUW8 1/20 0.45
L3MBTL1 Q9Y468 1/20 0.45
KMT2A Q03164 2/20 0.44
CA12 O43570 1/20 0.43
CA3 P07451 1/20 0.43
CA6 P23280 1/20 0.43
CA9 Q16790 1/20 0.43
CA14 Q9ULX7 1/20 0.43
MEN1 O00255 1/20 0.42

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
SCHEMBL7649941 0.83 CA2 (0.59) CA2CA1GSK3BPARP15PARP10
SCHEMBL247746 0.81 CA2 (0.57) CA2CA1GSK3BPARP15PARP10
SCHEMBL14223454 0.79 CA2 (0.55) CA2CA1GSK3BPARP15PARP10
SCHEMBL7393 0.79 CA1 (0.57) CA2CA1GSK3BALDH1A1MAPT
SCHEMBL23037551 0.79 CA2 (0.55) CA2CA1GSK3BPARP15PARP10
SCHEMBL8840293 0.79 CA1 (0.50) CA2CA1GSK3BPARP15PARP10
SCHEMBL6971337 0.79 ADRB2 (0.52) CA2CA1GSK3BPARP15PARP10
SCHEMBL8496209 0.78 ALDH1A1 (0.58) CA2CA1GSK3BPARP15PARP10
Charcoal, Activated SCHEMBL31430427 0.78 CA1 (0.55) CA2CA1GSK3BPARP15PARP10
SCHEMBL10973501 0.78 ADRB2 (0.55) CA2CA1GSK3BPARP15PARP10

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-1329160-A2 4-ACYLAMINOPYRAZOLE DERIVATIVES Sankyo Company, Limited (JP) 2003-07-23 EP disclosed