SCHEMBL9686923

SCHEMBL9686923

[CH2]C(C)(C)c1ccccc1Br

nearest known ligand 0.41

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CA2 P00918 3/20 0.41
CA1 P00915 2/20 0.41
CA5A P35218 1/20 0.41
CA9 Q16790 1/20 0.41
ALDH1A1 P00352 3/20 0.40
TSHR P16473 1/20 0.36
TDP1 Q9NUW8 1/20 0.36
CA4 P22748 1/20 0.34
CA6 P23280 1/20 0.34
HSD11B1 P28845 1/20 0.33
PLCG1 P19174 1/20 0.32
MAPK1 P28482 1/20 0.32
PDK1 Q15118 1/20 0.31
PDK2 Q15119 1/20 0.31
PDK3 Q15120 1/20 0.31
PDK4 Q16654 1/20 0.31
TAAR1 Q96RJ0 2/20 0.30
RIPK1 Q13546 1/20 0.30
SMN1; SMN2 Q16637 1/20 0.30
PDE2A O00408 1/20 0.30

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
SCHEMBL292047 0.79 ALDH1A1 (0.50) CA2CA1CA5ACA9ALDH1A1
SCHEMBL5080120 0.79 ALDH1A1 (0.43) CA2CA1CA5ACA9ALDH1A1
SCHEMBL28655742 0.79 ALDH1A1 (0.43) CA2CA1CA5ACA9ALDH1A1
SCHEMBL30503531 0.79 ALDH1A1 (0.50) CA2CA1CA5ACA9ALDH1A1
SCHEMBL9275642 0.79 ALDH1A1 (0.43) CA2CA1CA5ACA9ALDH1A1
Formaldehyde SCHEMBL27583784 0.78 ALDH1A1 (0.44) CA2CA1CA5ACA9ALDH1A1
Phosphine SCHEMBL15251933 0.77 ALDH1A1 (0.48) CA2CA1CA5ACA9ALDH1A1
SCHEMBL18378660 0.75 CA2 (0.45) CA2CA1CA5ACA9ALDH1A1
SCHEMBL6683583 0.75 CA2 (0.41) CA2CA1CA5ACA9ALDH1A1
SCHEMBL22782197 0.75 CA2 (0.41) CA2CA1CA5ACA9ALDH1A1

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