Bromide

Bromide

SCHEMBL3396247

C=CC[n+]1c2ccccc2c(-c2ccc(N(CC)CC)cc2O)c2ccccc21.[Br-]

nearest known ligand 0.42

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ACHECHKACHRM1CHRM2CHRM3CHRM4CHRM5CHRNA1CHRNB1CHRNDCHRNECHRNGHRH2OPRM1

The experimentally established mechanism targets of Bromide. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ACHE known ✓ P22303 3/20 0.42
BCHE P06276 3/20 0.40
MEN1 O00255 7/20 0.40
KMT2A Q03164 7/20 0.40
ALDH1A1 P00352 6/20 0.40
SMN1; SMN2 Q16637 5/20 0.40
L3MBTL1 Q9Y468 3/20 0.40
MAPT P10636 9/20 0.39
KDM4E B2RXH2 6/20 0.39
GAA P10253 4/20 0.39
HTT P42858 3/20 0.39
MAPK1 P28482 2/20 0.39
NPC1 O15118 3/20 0.37
HPGD P15428 3/20 0.37
RAB9A P51151 2/20 0.37
ALOX12 P18054 1/20 0.37
POLB P06746 2/20 0.37
USP2 O75604 1/20 0.37
BLM P54132 1/20 0.37
NLRP3 Q96P20 1/20 0.37

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
SCHEMBL3425683 0.99 ACHE (0.43) ACHEBCHEMEN1KMT2AALDH1A1
SCHEMBL3427251 0.86 CNR2 (0.38) ACHEBCHEMEN1KMT2AALDH1A1
Bromide SCHEMBL3396017 0.85 ACHE (0.41) ACHEBCHEMEN1KMT2AALDH1A1
SCHEMBL3423205 0.85 MEN1 (0.50) ACHEBCHEMEN1KMT2AALDH1A1
SCHEMBL3422053 0.84 ACHE (0.42) ACHEBCHEMEN1KMT2AALDH1A1
SCHEMBL3427254 0.83 ALDH1A1 (0.33) ACHEBCHEMEN1KMT2AALDH1A1
Bromide SCHEMBL3427155 0.83 ACHE (0.62) ACHEBCHEMEN1KMT2AALDH1A1
SCHEMBL3423185 0.82 ACHE (0.45) ACHEBCHEMEN1KMT2AALDH1A1
Bromide SCHEMBL3392109 0.82 ACHE (0.64) ACHEBCHEMEN1KMT2AALDH1A1
SCHEMBL3421170 0.81 ACHE (0.63) ACHEBCHEMEN1KMT2AALDH1A1

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2245013-A1 9-Ý4-(AMINO) PHENYL¨ACRIDINIUM SALTS AS CATIONIC DIRECT DYES FOR COLORING KERATINOUS FIBERS Henkel AG & Co. KGaA (DE) 2010-11-03 EP disclosed
WO-2009103798-A1 9-[4-(AMINO) PHENYL] ACRIDINIUM SALTS AS CATIONIC DIRECT DYES FOR COLORING KERATINOUS FIBERS HENKEL AG & CO. KGAA (DE) 2009-08-27 WO disclosed