SCHEMBL29428437

SCHEMBL29428437

[2H]C(Br)(c1ccc(F)cc1)C(Br)C(=O)N(C)c1ccccc1

nearest known ligand 0.41

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
▸ TDP1 Q9NUW8 1/20 0.41
▸ GPBAR1 Q8TDU6 1/20 0.39
▸ HDAC1 Q13547 2/20 0.38
▸ TACR1 P25103 1/20 0.37
▸ KDM4E B2RXH2 1/20 0.35
▸ ALDH1A1 P00352 1/20 0.35
▸ GAA P10253 1/20 0.35
▸ MAPT P10636 1/20 0.35
▸ PKM P14618 1/20 0.35
▸ NPC1 O15118 1/20 0.35
▸ KMT2A Q03164 1/20 0.35

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
SCHEMBL29428441 0.74 KMT2A (0.46) HDAC1TACR1KDM4EALDH1A1NPC1
SCHEMBL29428436 0.72 HDAC1 (0.40) HDAC1TACR1KDM4EKMT2A
SCHEMBL28838323 0.71 LMNA (0.44) HDAC1KDM4EALDH1A1MAPTKMT2A
SCHEMBL28838325 0.71 TACR1 (0.51) HDAC1TACR1MAPT
SCHEMBL8706846 0.71 CES2 (0.53) HDAC1TACR1KDM4EALDH1A1KMT2A
SCHEMBL7497496 0.70 KMT2A (0.46) HDAC1KDM4EKMT2A
SCHEMBL17131371 0.68 KMT2A (0.46) HDAC1TACR1KDM4EALDH1A1KMT2A
SCHEMBL28867967 0.67 KMT2A (0.64) KDM4EALDH1A1GAAMAPTPKM
SCHEMBL28888243 0.67 FOLH1 (0.43) TDP1GPBAR1HDAC1GAAMAPT
SCHEMBL11785477 0.67 CA12 (0.44) HDAC1TACR1KDM4ENPC1KMT2A

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-110256274-B Method for preparing N-methyl-N-phenyl-2, 3-dibromo-3-substituted phenylpropionamide compound 安徽理工大学 2022-02-15 — — CN disclosed
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