SCHEMBL9832720

SCHEMBL9832720

[CH2]CCCC(C=O)NCCCCC

nearest known ligand 0.39

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ADH1B P00325 3/20 0.39
ADH1C P00326 3/20 0.39
ADH1A P07327 3/20 0.39
ADH7 P40394 3/20 0.39
EPHX1 P07099 3/20 0.39
ADH4 P08319 2/20 0.39
CTSK P43235 9/20 0.37
TSHR P16473 2/20 0.37
ALDH1A1 P00352 1/20 0.37
SMN1; SMN2 Q16637 1/20 0.34
TRPA1 O75762 1/20 0.33
DDAH1 O94760 1/20 0.33
GAPDH P04406 1/20 0.33
MAPT P10636 1/20 0.33
ZDHHC20 Q5W0Z9 1/20 0.33
ZDHHC2 Q9UIJ5 1/20 0.33
DPP7 Q9UHL4 1/20 0.32
CTSL P07711 1/20 0.31
CTSB P07858 1/20 0.31
CTSH P09668 1/20 0.31

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
SCHEMBL28084862 0.85 ADH1B (0.45) ADH1BADH1CADH1AADH7EPHX1
SCHEMBL14343155 0.81 GNAI3 (0.46) ADH1BADH1CADH1AADH7EPHX1
SCHEMBL10772954 0.79 LMNA (0.43) ADH1BADH1CADH1AADH7EPHX1
SCHEMBL3839686 0.79 ADH1B (0.43) ADH1BADH1CADH1AADH7EPHX1
SCHEMBL19812647 0.79 RRM1 (0.46) ADH1BADH1CADH1AADH7EPHX1
SCHEMBL8804336 0.76 CTSK (0.41) ADH1BADH1CADH1AADH7CTSK
SCHEMBL27345133 0.76 CTSK (0.44) ADH1BADH1CADH1AADH7EPHX1
SCHEMBL15870345 0.76 EPHX1 (0.43) ADH1BADH1CADH1AADH7EPHX1
SCHEMBL28101675 0.75 ADH1B (0.44) ADH1BADH1CADH1AADH7EPHX1
SCHEMBL23677011 0.75 GPR84 (0.46) TSHRALDH1A1

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-0450097-A1 BENZOHETEROCYCLIC COMPOUNDS. OTSUKA PHARMA CO LTD (JP) 1991-10-09 EP disclosed