SCHEMBL28629254

SCHEMBL28629254

CCc1cc(Br)c(OC(=O)CCc2ccccc2)c(Br)c1O

nearest known ligand 0.44

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
▸ KMT2A Q03164 2/20 0.44
▸ TDP1 Q9NUW8 1/20 0.43
▸ THRA P10827 3/20 0.43
▸ THRB P10828 3/20 0.43
▸ ALOX5 P09917 2/20 0.43
▸ L3MBTL1 Q9Y468 1/20 0.41
▸ AKR1C3 P42330 5/20 0.40
▸ APP P05067 1/20 0.40
▸ HPGD P15428 1/20 0.39
▸ ALDH1A1 P00352 1/20 0.39
▸ MEN1 O00255 1/20 0.38
▸ AKR1C2 P52895 1/20 0.38

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
SCHEMBL28319819 0.84 KMT2A (0.49) KMT2ATDP1THRATHRBALOX5
SCHEMBL9175449 0.71 TDP1 (0.54) KMT2ATDP1AKR1C3ALDH1A1MEN1
SCHEMBL29011740 0.71 SLC5A1 (0.59) KMT2ATDP1THRBALOX5AKR1C3
SCHEMBL7533712 0.70 TDP1 (0.50) KMT2ATDP1ALOX5L3MBTL1ALDH1A1
SCHEMBL22499185 0.70 TDP1 (0.58) KMT2ATDP1ALOX5L3MBTL1AKR1C3
SCHEMBL11527185 0.69 SMN1; SMN2 (0.71) KMT2ATDP1L3MBTL1ALDH1A1MEN1
SCHEMBL13978646 0.68 KMT2A (0.66) KMT2ATDP1L3MBTL1AKR1C3APP
Phenyl Propionic Acid SCHEMBL9175458 0.68 KEAP1 (0.56) KMT2ATDP1AKR1C3AKR1C2
SCHEMBL22528727 0.67 TDP1 (0.53) KMT2ATDP1L3MBTL1AKR1C3ALDH1A1
SCHEMBL28439801 0.67 AKR1C3 (0.54) KMT2ATDP1ALOX5AKR1C3HPGD

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
CN-110256252-B Acetophenone compound, preparation method and application in preparing medicine for treating cancer 西北农林科技大学 2021-08-27 — — CN disclosed
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