Bromide

Bromide

SCHEMBL3145677

Oc1c(C[P+](c2ccccc2)(c2ccccc2)c2ccccc2)ccc(F)c1F.[Br-]

nearest known ligand 0.40

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 10)

geneUniProtsupporting neighboursconfidence
SNCA P37840 2/20 0.40
HIF1A Q16665 1/20 0.36
ALDH1A1 P00352 1/20 0.33
CYP1A2 P05177 1/20 0.33
CYP2D6 P10635 1/20 0.33
TSHR P16473 1/20 0.33
CYP2C19 P33261 1/20 0.33
APP P05067 1/20 0.32
MEP1A Q16819 1/20 0.31
MEP1B Q16820 1/20 0.31

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 SCHEMBL14248266 0.75 HIF1A (0.41) SNCAHIF1AALDH1A1CYP1A2CYP2D6
Bromide SCHEMBL3146027 0.75 SNCA (0.41) SNCAHIF1AALDH1A1CYP1A2CYP2D6
Bromide SCHEMBL1354269 0.74 HIF1A (0.44) SNCAHIF1AALDH1A1CYP1A2CYP2D6
Bromide SCHEMBL3150446 0.73 MEN1 (0.44) SNCAHIF1AALDH1A1TSHRCYP2C19
Bromide SCHEMBL3160038 0.72 IDO1 (0.42) SNCAHIF1A
Bromide SCHEMBL19994660 0.72 SNCA (0.44) SNCAHIF1AALDH1A1CYP1A2CYP2D6
Bromide SCHEMBL2446627 0.71 HIF1A (0.55) SNCAHIF1AALDH1A1CYP1A2CYP2D6
Bromide SCHEMBL975124 0.71 ALDH1A1 (0.39) SNCAHIF1AALDH1A1CYP1A2CYP2D6
Bromide SCHEMBL898427 0.71 HSPA5 (0.48) SNCAHIF1AALDH1A1CYP1A2CYP2D6
Hydrochloric Acid SCHEMBL4574899 0.71 HIF1A (0.44) SNCAHIF1AALDH1A1CYP2D6

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20100081692-A1 Novel 1-Benzyl-4-Piperidinamines that are Useful in the Treatment of COPD and Asthma ASTRAZENECA AB (SE) 2010-04-01 US disclosed
EP-1945613-A1 NOVEL 1 -BENZYL-4-PIPERIDINAMINES THAT ARE USEFUL IN THE TREATMENT OF COPD AND ASTHMA AstraZeneca AB (SE) 2008-07-23 EP disclosed
WO-2007053082-A1 NOVEL 1 -BENZYL-4-PIPERIDINAMINES THAT ARE USEFUL IN THE TREATMENT OF COPD AND ASTHMA ASTRAZENECA AB (SE) 2007-05-10 WO 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-20100081692-A1 Novel 1-Benzyl-4-Piperidinamines that are Useful in the Treatment of COPD and Asthma CCR1, CCR4, CCR10 SNCA 4612/4885HIF1A 129/4885ALDH1A1 260/4885

“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.