Bromide

Bromide

SCHEMBL6898345

Br.Nc1nc(-c2ccc(F)cc2)c(CCBr)s1

nearest known ligand 0.52

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 4/20 0.52
SMN1; SMN2 Q16637 3/20 0.52
GAA P10253 1/20 0.52
HTT P42858 1/20 0.51
MYC P01106 1/20 0.47
WDR5 P61964 1/20 0.47
MAPT P10636 3/20 0.45
CYP1A2 P05177 2/20 0.42
TGFBR1 P36897 1/20 0.40
ALOX5 P09917 1/20 0.39
RAB9A P51151 1/20 0.39
PTGDR2 Q9Y5Y4 6/20 0.38
KDM4E B2RXH2 1/20 0.37
LMNA P02545 1/20 0.37
XBP1 P17861 1/20 0.37
MAPK1 P28482 1/20 0.37
NPSR1 Q6W5P4 1/20 0.37
DRD4 P21917 1/20 0.37
HTR2A P28223 1/20 0.37
FBP1 P09467 2/20 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
Bromide SCHEMBL6897206 0.85 HTT (0.55) ALDH1A1SMN1; SMN2GAAHTTMYC
SCHEMBL2312682 0.83 SMN1; SMN2 (0.75) ALDH1A1SMN1; SMN2GAAHTTMYC
SCHEMBL11863207 0.75 CYP1A2 (0.76) ALDH1A1CYP1A2PTGDR2
SCHEMBL2315152 0.74 MYC (0.54) ALDH1A1SMN1; SMN2GAAHTTMYC
SCHEMBL29272745 0.73 MYC (0.57) ALDH1A1SMN1; SMN2GAAMYCWDR5
SCHEMBL8069327 0.72 MAPT (0.68) ALDH1A1SMN1; SMN2GAAHTTMYC
SCHEMBL131267 0.70 SMN1; SMN2 (0.65) ALDH1A1SMN1; SMN2GAAHTTMYC
SCHEMBL7462498 0.70 PTGS2 (0.58) ALDH1A1SMN1; SMN2MAPTALOX5RAB9A
SCHEMBL1302386 0.70 LTA4H (0.50) ALDH1A1MYCWDR5MAPTALOX5
SCHEMBL31303829 0.69 SMN1; SMN2 (0.42) ALDH1A1SMN1; SMN2GAAHTTMYC

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-6806275-B2 PSYCHOLOGICAL DISORDERS; SIDE EFFECT REDUCTION NIHON NOHYAKU CO., LTD. (JP) 2004-10-19 US disclosed
US-20020156283-A1 Arylpiperidine derivatives and use thereof NIHON NOHYAKU CO., LTD. (JP) 2002-10-24 US disclosed
US-6407121-B1 DOPAMINE D4 RECEPTOR ANTAGONISTS; PSYCHOLOGICAL AND BRAIN DISORDERS; ALZHEIMER*S DISEASE, SCHIZOPHRENIA; SIDE EFFECT REDUCTION NIHON NOHYAKU CO., LTD. (JP) 2002-06-18 US disclosed
EP-1070715-A1 ARYLPIPERIDINE DERIVATIVES AND USE THEREOF Nihon Nohyaku Co., Ltd. (JP) 2001-01-24 EP disclosed
EP-0816362-A1 THIAZOLE DERIVATIVES TAISHO PHARMACEUTICAL CO. LTD (JP) 1998-01-07 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-20020156283-A1 Arylpiperidine derivatives and use thereof DRD1, DRD4, DRD2 ALDH1A1 207/4885SMN1; SMN2 1258/4885GAA 2685/4885

“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.