Bromide

Bromide

SCHEMBL4039561

Br.Cc1ccccc1-c1ccccc1CC1CCNCC1

nearest known ligand 0.49

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 17)

geneUniProtsupporting neighboursconfidence
SLC6A4 known ✓ P31645 3/20 0.48
SLC6A2 known ✓ P23975 1/20 0.42
SLC6A3 known ✓ Q01959 1/20 0.42
GBA1 P04062 1/20 0.49
HTR2C P28335 5/20 0.44
HTR7 P34969 1/20 0.43
CYP1A2 P05177 2/20 0.42
HTR2A P28223 2/20 0.42
MEN1 O00255 1/20 0.42
CYP3A4 P08684 1/20 0.42
CYP2D6 P10635 1/20 0.42
KMT2A Q03164 1/20 0.42
HSD17B10 Q99714 1/20 0.40
LMNA P02545 1/20 0.40
CHRM1 P11229 1/20 0.39
GABRA1 P14867 1/20 0.39
GABRB2 P47870 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
SCHEMBL3966077 0.85 GBA1 (0.56) GBA1SLC6A4HTR2CCYP2D6SLC6A2
SCHEMBL4047455 0.83 MEN1 (0.37) GBA1SLC6A4HTR2CHTR7CYP1A2
SCHEMBL11606103 0.79 GBA1 (0.50) GBA1SLC6A4HTR2CCYP1A2HTR2A
SCHEMBL3969439 0.79 HTR2C (0.53) GBA1SLC6A4HTR2CCYP2D6SLC6A2
SCHEMBL28022009 0.79 GBA1 (0.58) GBA1SLC6A4CYP2D6SLC6A2SLC6A3
Hydrochloric Acid SCHEMBL18280078 0.78 GBA1 (0.56) GBA1SLC6A4CYP2D6SLC6A2SLC6A3
SCHEMBL29889399 0.76 SLC6A4 (0.48) GBA1SLC6A4HTR2CCYP2D6SLC6A2
SCHEMBL28818269 0.76 SLC6A4 (0.48) GBA1SLC6A4HTR2CCYP2D6SLC6A2
SCHEMBL10559094 0.74 SLC6A4 (0.49) GBA1SLC6A4HTR2CHTR7SLC6A2
SCHEMBL11610662 0.74 TDP1 (0.51) GBA1SLC6A4HTR7MEN1CYP2D6

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1279519-B1 Image forming material and ammonium compound FUJIFILM CORP (JP) 2009-07-01 EP disclosed
US-6958205-B2 Usable as offset printing master; positive image forming material useful as positive planographic printing plate precursor for infrared laser which planographic printing plate precursor is used for direct plate-making from digital signal FUJI PHOTO FILM CO., LTD. (JP) 2005-10-25 US disclosed
US-20030143481-A1 Usable as offset printing master; positive image forming material useful as positive planographic printing plate precursor for infrared laser which planographic printing plate precursor is used for direct plate-making from digital signal FUJI PHOTO FILM CO., LTD. 2003-07-31 US disclosed
EP-1279519-A2 Image forming material and ammonium compound FUJI PHOTO FILM CO., LTD. (JP) 2003-01-29 EP disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (1 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20030143481-A1 Usable as offset printing master; positive image forming material useful as positive planographic printing plate precursor for infrared laser which planographic printing plate precursor is used for direct plate-making from digital signal COL1A1, ROCK1, P4HA1 SLC6A4 4299/4885SLC6A2 4375/4885SLC6A3 3942/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.