SCHEMBL14939461

SCHEMBL14939461

O=C1c2ccccc2C(=O)C1(Br)c1ccc(Br)cc1

nearest known ligand 0.46

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CA1 P00915 2/20 0.46
CA2 P00918 2/20 0.46
CA7 P43166 2/20 0.46
CA9 Q16790 2/20 0.46
L3MBTL1 Q9Y468 2/20 0.46
ALDH1A1 P00352 1/20 0.46
TSHR P16473 1/20 0.46
ALOX12 P18054 1/20 0.46
MAPK1 P28482 1/20 0.46
CASP1 P29466 1/20 0.46
RECQL P46063 1/20 0.46
BACE1 P56817 1/20 0.46
EHMT2 Q96KQ7 1/20 0.46
CYP2D6 P10635 1/20 0.46
GAA P10253 2/20 0.42
MEN1 O00255 1/20 0.42
NPC1 O15118 1/20 0.42
KMT2A Q03164 1/20 0.42
CA4 P22748 1/20 0.42
GFER P55789 1/20 0.41

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
SCHEMBL14939057 0.85 ALDH1A1 (0.52) CA1CA2CA7CA9L3MBTL1
SCHEMBL14940123 0.82 ALDH1A1 (0.47) CA1CA2CA7CA9L3MBTL1
SCHEMBL14939402 0.82 CYP2D6 (0.49) CA1CA2CA7CA9L3MBTL1
SCHEMBL11451592 0.79 TDP1 (0.42) L3MBTL1TSHRMAPK1CYP2D6GAA
SCHEMBL14939632 0.79 CA1 (0.43) CA1CA2CA7CA9L3MBTL1
SCHEMBL14939588 0.78 ALDH1A1 (0.50) CA1CA2CA7CA9L3MBTL1
SCHEMBL14939784 0.78 S100A4 (0.47) CA1CA2CA7CA9L3MBTL1
SCHEMBL14939711 0.75 CYP2D6 (0.42) CA1CA2CA7CA9L3MBTL1
SCHEMBL14940028 0.74 CA1 (0.42) CA1CA2CA7CA9L3MBTL1
SCHEMBL25835315 0.72 MEN1 (0.45) CA1CA2CA7CA9L3MBTL1

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-2013068785-A1 INDANONE AND INDANDIONE DERIVATIVES AND HETEROCYCLIC ANALOGS ACTELION PHARMACEUTICALS LTD (CH) 2013-05-16 WO disclosed