Bromide

Bromide

SCHEMBL4938643

N#Cc1ccc(C[P+](c2ccccc2)(c2ccccc2)c2ccccc2)nc1Cl.[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
ACHE known ✓ P22303 1/20 0.33
NPSR1 Q6W5P4 3/20 0.39
CYP1A2 P05177 2/20 0.39
CYP2C9 P11712 2/20 0.39
CYP2C19 P33261 2/20 0.39
MBOAT4 Q96T53 1/20 0.38
ALDH1A1 P00352 4/20 0.36
TDP1 Q9NUW8 1/20 0.36
SNCA P37840 2/20 0.34
TSHR P16473 1/20 0.33
MAPK1 P28482 1/20 0.33
HIF1A Q16665 1/20 0.33
PIN1 Q13526 1/20 0.33
L3MBTL1 Q9Y468 2/20 0.32
GAA P10253 1/20 0.32
LMNA P02545 2/20 0.31
KDM4E B2RXH2 1/20 0.31
HTT P42858 1/20 0.31
RXFP1 Q9HBX9 1/20 0.31
THRB P10828 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
SCHEMBL1008560 0.73 KCNH2 (0.52) NPSR1CYP1A2CYP2C9CYP2C19MBOAT4
SCHEMBL9262850 0.72 TSHR (0.56) NPSR1CYP1A2CYP2C9CYP2C19MBOAT4
SCHEMBL2394294 0.71 MBOAT4 (0.45) NPSR1CYP1A2CYP2C9CYP2C19MBOAT4
SCHEMBL7426416 0.71 MBOAT4 (0.42) NPSR1CYP1A2CYP2C9CYP2C19MBOAT4
SCHEMBL30164142 0.71 MBOAT4 (0.45) NPSR1CYP1A2CYP2C9CYP2C19MBOAT4
SCHEMBL14007524 0.71 NPSR1 (0.40) NPSR1CYP1A2CYP2C9CYP2C19MBOAT4
Bromide SCHEMBL2431322 0.71 SNCA (0.33) CYP1A2CYP2C9CYP2C19SNCAHIF1A
Bromide SCHEMBL6442757 0.70 HIF1A (0.40) NPSR1CYP1A2CYP2C19ALDH1A1TDP1
Bromide SCHEMBL5828995 0.70 SLC6A2 (0.42) ALDH1A1SNCATSHRHIF1AKDM4E
Bromide SCHEMBL7086028 0.70 NR4A2 (0.40) CYP1A2TDP1SNCA

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-20080287399-A1 Substituted Aminopyridines and Uses Thereof ASTRAZENECA AB (SE) 2008-11-20 US disclosed
EP-1831170-A1 SUBSTITUTED AMINOPYRIDINES AND USES THEREOF AstraZeneca AB (SE) 2007-09-12 EP disclosed
WO-2006065204-A1 SUBSTITUTED AMINOPYRIDINES AND USES THEREOF ASTRAZENECA AB (SE) 2006-06-22 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-20080287399-A1 Substituted Aminopyridines and Uses Thereof PSEN2, SLC1A2, PSEN1 ACHE 20/4885NPSR1 422/4885CYP1A2 2214/4885

“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.