SCHEMBL4010495

SCHEMBL4010495

O=C(NC1C=CC=CC1=S(=O)=O)Oc1ccc(Br)cc1

nearest known ligand 0.40

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
CHRNA7 P36544 3/20 0.40
MGLL Q99685 1/20 0.36
NFKB1 P19838 1/20 0.34
NFKB2 Q00653 1/20 0.34
RELA Q04206 1/20 0.34
MAPT P10636 1/20 0.32
ALDH1A1 P00352 1/20 0.31
RAB9A P51151 1/20 0.31
MEN1 O00255 1/20 0.31
KMT2A Q03164 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
SCHEMBL10617727 0.72
SCHEMBL17674502 0.67 ALDH1A1 (0.58) CHRNA7ALDH1A1RAB9A
SCHEMBL4010208 0.66 MGLL (0.44) CHRNA7MGLLMAPTALDH1A1RAB9A
SCHEMBL9350367 0.66
SCHEMBL11588947 0.66 EPHX1 (0.44) CHRNA7MAPTALDH1A1RAB9AMEN1
SCHEMBL20820013 0.63 MGLL (0.54) CHRNA7MGLLMAPTALDH1A1RAB9A
SCHEMBL1856840 0.62 CHRM2 (0.33)
SCHEMBL28965293 0.60 MGLL (0.51) CHRNA7MGLLMAPTALDH1A1RAB9A
SCHEMBL8045187 0.60
SCHEMBL29281752 0.60 KMT2A (0.44) CHRNA7MGLLMAPTALDH1A1RAB9A

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
WO-2009080722-A2 CARBOXYLIC DERIVATIVES FOR USE IN THE TREATMENT OF CANCER CRYSTAX PHARMACEUTICALS, S.L. (ES) 2009-07-02 WO disclosed