SCHEMBL10433554

SCHEMBL10433554

C=C(C)c1ccc(Br)c(O)c1Br

nearest known ligand 0.32

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 1/20 0.32
MEN1 O00255 1/20 0.32
ALDH1A1 P00352 1/20 0.32
MAPT P10636 1/20 0.32
HPGD P15428 1/20 0.32
APEX1 P27695 1/20 0.32
RECQL P46063 1/20 0.32
BLM P54132 1/20 0.32
KMT2A Q03164 1/20 0.32
TDP1 Q9NUW8 1/20 0.32
ERN1 O75460 1/20 0.32
CA1 P00915 1/20 0.30
CA2 P00918 1/20 0.30
CA4 P22748 1/20 0.30
CA6 P23280 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
SCHEMBL2359082 0.82
SCHEMBL26055506 0.78 ERN1 (0.39) KDM4EMEN1ALDH1A1MAPTHPGD
SCHEMBL9264454 0.72 GABRA1 (0.33) MEN1KMT2A
SCHEMBL28550785 0.71
SCHEMBL6508228 0.71 AKR1C3 (0.47) KDM4EALDH1A1MAPTHPGDTDP1
SCHEMBL8520695 0.71 NPC1 (0.33) MEN1ALDH1A1HPGDKMT2A
SCHEMBL581815 0.70 CA1 (0.48) KDM4EMEN1ALDH1A1MAPTHPGD
SCHEMBL28129742 0.69 HSP90AB1 (0.47) KDM4EMEN1ALDH1A1MAPTHPGD
SCHEMBL15201401 0.69 CA1 (0.47) KDM4EALDH1A1MAPTHPGDTDP1
SCHEMBL11611309 0.67 ALDH1A1 (0.38) KDM4EMEN1ALDH1A1MAPTHPGD

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-0399350-A2 Curable compositions THE DOW CHEMICAL COMPANY (US) 1990-11-28 EP disclosed