Bromide

Bromide

SCHEMBL4595866

CCCCN(CCCC)c1ccc(C[P+](c2ccccc2)(c2ccccc2)c2ccccc2)cc1.[Br-]

nearest known ligand 0.47

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
CHRM2 known ✓ P08172 1/20 0.35
CHRM4 known ✓ P08173 1/20 0.35
CHRM5 known ✓ P08912 1/20 0.35
CHRM1 known ✓ P11229 1/20 0.35
CHRM3 known ✓ P20309 1/20 0.35
SNCA P37840 2/20 0.47
CNR2 P34972 5/20 0.46
NR1H2 P55055 2/20 0.42
NR1H3 Q13133 2/20 0.42
NPSR1 Q6W5P4 1/20 0.40
L3MBTL1 Q9Y468 1/20 0.40
KDM4E B2RXH2 1/20 0.39
ALDH1A1 P00352 1/20 0.39
POLB P06746 1/20 0.39
GAA P10253 1/20 0.39
AR P10275 1/20 0.38
BCHE P06276 1/20 0.36
HDAC6 Q9UBN7 1/20 0.35
BDKRB2 P30411 1/20 0.35
EGFR P00533 1/20 0.35

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
Iodide SCHEMBL13369765 0.91 CNR2 (0.44) SNCACNR2NR1H2NR1H3NPSR1
Bromide SCHEMBL1236153 0.84 CNR2 (0.54) SNCACNR2L3MBTL1ALDH1A1
Hydrochloric Acid SCHEMBL4665616 0.81 CNR2 (0.41) SNCACNR2NR1H2NR1H3KDM4E
Bromide SCHEMBL2688048 0.79 SNCA (0.54) SNCAALDH1A1BDKRB2
Bromide SCHEMBL28586393 0.79 SNCA (0.58) SNCACNR2L3MBTL1KDM4EALDH1A1
Iodide SCHEMBL10428917 0.78 SNCA (0.42) SNCACNR2
Iodide SCHEMBL27951764 0.78 CNR2 (0.47) CNR2NR1H2NR1H3NPSR1KDM4E
Bromide SCHEMBL10623133 0.78 SNCA (0.53) SNCAKDM4EALDH1A1CHRM2CHRM5
Iodide SCHEMBL2015457 0.77 SNCA (0.46) SNCACNR2NR1H2NR1H3NPSR1
Bromide SCHEMBL10786925 0.76 HTR2A (0.54) SNCAKDM4EALDH1A1CHRM2CHRM5

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
US-7439537-B2 Divinylfluorenes AGFA GRAPHICS, N.V. (BE) 2008-10-21 US disclosed
EP-1621598-B1 Divinylfluorenes. AGFA GRAPHICS NV (BE) 2008-01-02 EP disclosed
US-20060022193-A1 Divinylfluorenes AGFA-GEVAERT (BE) 2006-02-02 US disclosed
EP-1621598-A1 Divinylfluorenes. Agfa-Gevaert (BE) 2006-02-01 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-20060022193-A1 Divinylfluorenes DNER, DLK1, TRPA1 CHRM2 2941/4885CHRM4 2997/4885CHRM5 3328/4885

“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.