Bromide

Bromide

SCHEMBL3393302

C=CC[n+]1c2ccccc2c(-c2ccc(N3CCCC3)cc2)c2ccccc21.[Br-]

nearest known ligand 0.39

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
CHKA known ✓ P35790 12/20 0.39
ACHE known ✓ P22303 3/20 0.33
DHODH Q02127 1/20 0.34
SNCA P37840 1/20 0.34
TSHR P16473 2/20 0.33
HSD17B10 Q99714 2/20 0.33
KDM4E B2RXH2 1/20 0.33
MEN1 O00255 1/20 0.33
GLA P06280 1/20 0.33
NPY1R P25929 1/20 0.33
KMT2A Q03164 1/20 0.33
BCHE P06276 1/20 0.33
NPC1 O15118 1/20 0.33
ALDH1A1 P00352 1/20 0.33
LMNA P02545 1/20 0.33
TP53 P04637 1/20 0.33
MAPT P10636 1/20 0.33
HPGD P15428 1/20 0.33
ALOX15 P16050 1/20 0.33
STAT1 P42224 1/20 0.33

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
Bromide SCHEMBL3398336 0.99 CHKA (0.39) CHKADHODHSNCAKDM4EMEN1
SCHEMBL3421102 0.99 CHKA (0.36) CHKADHODHSNCATSHRHSD17B10
Hydrochloric Acid SCHEMBL3399953 0.97 CHKA (0.36) CHKADHODHSNCATSHRHSD17B10
SCHEMBL3424395 0.97 CHKA (0.38) CHKADHODHSNCATSHRHSD17B10
Bromide SCHEMBL3398605 0.90 MAPT (0.39) TSHRKDM4EMEN1KMT2AACHE
Bromide SCHEMBL3395953 0.89 ADRB1 (0.41) TSHRHSD17B10ALDH1A1
Bromide SCHEMBL3398910 0.89 ADRA2C (0.41) CHKAKDM4EGLAKMT2AACHE
Hydrochloric Acid SCHEMBL3396117 0.88 MAPT (0.39) TSHRKDM4EMEN1KMT2AACHE
SCHEMBL3427064 0.88 ADRA2C (0.42) CHKAKDM4EGLAKMT2AACHE
SCHEMBL3425616 0.88 ADRB1 (0.42) TSHRHSD17B10ALDH1A1

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