SCHEMBL29428448

SCHEMBL29428448

CN(C(=O)C(Br)C(Br)c1ccc([N+](=O)[O-])cc1)c1ccccc1

nearest known ligand 0.53

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ ALDH1A1 P00352 4/20 0.53
▸ SMN1; SMN2 Q16637 3/20 0.53
▸ ATM Q13315 2/20 0.49
▸ MEN1 O00255 3/20 0.45
▸ KMT2A Q03164 3/20 0.45
▸ CRHBP P24387 2/20 0.45
▸ CRHR2 Q13324 2/20 0.45
▸ L3MBTL1 Q9Y468 2/20 0.45
▸ TLR9 Q9NR96 1/20 0.45
▸ MAPT P10636 3/20 0.44
▸ MAPK1 P28482 2/20 0.44
▸ CYP1A2 P05177 2/20 0.44
▸ CYP3A4 P08684 1/20 0.44
▸ TSHR P16473 1/20 0.44
▸ PHLPP2 Q6ZVD8 1/20 0.44
▸ TDP1 Q9NUW8 1/20 0.44
▸ NPC1 O15118 1/20 0.43
▸ TNNI3 P19429 1/20 0.43
▸ TNNT2 P45379 1/20 0.43
▸ RAB9A P51151 1/20 0.43

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 0.84 KMT2A (0.46) ALDH1A1KMT2ANPC1RAB9ACES2
SCHEMBL29428436 0.82 HDAC1 (0.40) MEN1KMT2AKEAP1NFE2L2KDM4E
SCHEMBL28838323 0.81 LMNA (0.44) ALDH1A1SMN1; SMN2MEN1KMT2AL3MBTL1
SCHEMBL28838325 0.77 TACR1 (0.51) MAPT
SCHEMBL28556940 0.77 CYP1A2 (0.54) ALDH1A1MEN1KMT2AMAPTMAPK1
SCHEMBL9154632 0.76 ALDH1A1 (0.56) ALDH1A1MEN1KMT2ACRHBPCRHR2
SCHEMBL11795354 0.75 ALDH1A1 (0.58) ALDH1A1ATMMEN1KMT2ACRHBP
SCHEMBL5470890 0.74 ATM (0.52) ALDH1A1SMN1; SMN2ATMMEN1KMT2A
SCHEMBL7379932 0.73 ATM (0.75) ALDH1A1SMN1; SMN2ATMMEN1KMT2A
SCHEMBL21800134 0.72 ALDH1A1 (0.50) ALDH1A1SMN1; SMN2ATMMEN1KMT2A

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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