SCHEMBL28838325

SCHEMBL28838325

CN(C(=O)C(Br)C(Br)c1ccc(C(F)(F)F)cc1)c1ccccc1

nearest known ligand 0.51

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
▸ TACR1 P25103 4/20 0.51
▸ POLQ O75417 4/20 0.44
▸ NR1H3 Q13133 2/20 0.43
▸ MLYCD O95822 1/20 0.42
▸ ACP3 P15309 1/20 0.41
▸ NR1H2 P55055 1/20 0.40
▸ LIPE Q05469 1/20 0.40
▸ HDAC1 Q13547 1/20 0.39
▸ PDPK1 O15530 1/20 0.39
▸ CNR2 P34972 1/20 0.39
▸ GSK3B P49841 1/20 0.39
▸ MAPT P10636 1/20 0.39
▸ SLC6A9 P48067 1/20 0.39

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 0.85 KMT2A (0.46) TACR1HDAC1
SCHEMBL29428436 0.83 HDAC1 (0.40) TACR1LIPEHDAC1
SCHEMBL28838323 0.82 LMNA (0.44) POLQLIPEHDAC1MAPT
SCHEMBL29428448 0.77 ALDH1A1 (0.53) MAPT
SCHEMBL28795692 0.76 GSK3B (0.56) ACP3PDPK1CNR2GSK3BMAPT
SCHEMBL29428440 0.72 TDP1 (0.46) —
SCHEMBL29428437 0.71 TDP1 (0.41) TACR1HDAC1MAPT
SCHEMBL8706846 0.70 CES2 (0.53) TACR1HDAC1
SCHEMBL7448575 0.69 GSK3B (0.53) ACP3PDPK1CNR2GSK3B
SCHEMBL2094862 0.69 SMN1; SMN2 (0.51) TACR1POLQNR1H3MLYCDNR1H2

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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