Bromide

Bromide

SCHEMBL10654444

Br.Br.N#Cc1ccc(/C=C/c2ccccc2)cc1.N#Cc1ccc(/C=C/c2ccccc2)cc1

nearest known ligand 0.58

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ACHEADRA1AADRA1BADRA1DADRA2AADRA2BADRA2CADRB1ADRB2ADRB3APH1AAPH1BCHRM2CHRM3EZH2GRIN2AHTR1AHTR1BHTR1DHTR1FHTR3ANCSTNP2RY12PSEN1PSEN2PSENENSIGMAR1SLC6A2SLC6A3SLC6A4

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
ALDH1A1 P00352 3/20 0.58
MAPT P10636 2/20 0.58
LMNA P02545 1/20 0.58
L3MBTL1 Q9Y468 1/20 0.58
TSHR P16473 1/20 0.56
SNCA P37840 1/20 0.50
FBP1 P09467 1/20 0.50
NR1H3 Q13133 1/20 0.49
MAOB P27338 3/20 0.48
MAOA P21397 2/20 0.48
NFE2L2 Q16236 1/20 0.48
CYP19A1 P11511 1/20 0.48
NPC1 O15118 2/20 0.46
KDM4E B2RXH2 2/20 0.46
GAA P10253 1/20 0.46
RAB9A P51151 1/20 0.46
SMN1; SMN2 Q16637 1/20 0.46
PKM P14618 1/20 0.46
KMT2A Q03164 1/20 0.46
ATM Q13315 1/20 0.46

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 SCHEMBL10654452 1.00 ALDH1A1 (0.58) ALDH1A1MAPTLMNAL3MBTL1TSHR
SCHEMBL11486259 0.98 ALDH1A1 (0.59) ALDH1A1MAPTLMNAL3MBTL1TSHR
SCHEMBL700237 0.98 ALDH1A1 (0.59) ALDH1A1MAPTLMNAL3MBTL1TSHR
SCHEMBL700236 0.98 ALDH1A1 (0.59) ALDH1A1MAPTLMNAL3MBTL1TSHR
SCHEMBL9803853 0.98 ALDH1A1 (0.59) ALDH1A1MAPTLMNAL3MBTL1TSHR
(Z)-1,2-Diphenylethene SCHEMBL28593492 0.91 TSHR (0.70) ALDH1A1MAPTLMNAL3MBTL1TSHR
SCHEMBL1687899 0.90 NR1H3 (0.56) ALDH1A1MAPTLMNAL3MBTL1TSHR
SCHEMBL11329024 0.89 MAOB (0.61) ALDH1A1MAPTLMNAL3MBTL1TSHR
SCHEMBL11329021 0.89 MAOB (0.61) ALDH1A1MAPTLMNAL3MBTL1TSHR
SCHEMBL8699093 0.88 FBP1 (0.59) ALDH1A1MAPTLMNAL3MBTL1TSHR

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
US-4772534-A PHOTORESISTS FUJI PHOTO FILM CO., LTD. (JP) 1988-09-20 US disclosed