Bromide

Bromide

SCHEMBL4452385

Cn1cc[n+](CCO)c1C=N/N=c1\sc2ccccc2n1C.[Br-]

nearest known ligand 0.49

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
NPC1 O15118 11/20 0.49
MAPT P10636 10/20 0.49
RAB9A P51151 9/20 0.49
SMN1; SMN2 Q16637 8/20 0.49
L3MBTL1 Q9Y468 2/20 0.49
NFKB1 P19838 1/20 0.49
NFKB2 Q00653 1/20 0.49
RELA Q04206 1/20 0.49
KMT2A Q03164 8/20 0.46
MEN1 O00255 5/20 0.46
ALDH1A1 P00352 3/20 0.45
KDM4E B2RXH2 1/20 0.45
USP2 O75604 1/20 0.45
CYP1A2 P05177 1/20 0.40
CYP3A4 P08684 1/20 0.40
CYP2C19 P33261 1/20 0.40
GAA P10253 1/20 0.39
HTT P42858 1/20 0.39
TRPM5 Q9NZQ8 1/20 0.38
NPSR1 Q6W5P4 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 SCHEMBL4452382 1.00 NPC1 (0.49) NPC1MAPTRAB9ASMN1; SMN2L3MBTL1
Bromide SCHEMBL4452387 1.00 NPC1 (0.49) NPC1MAPTRAB9ASMN1; SMN2L3MBTL1
SCHEMBL3936797 0.86 NPC1 (0.44) NPC1MAPTRAB9ASMN1; SMN2L3MBTL1
SCHEMBL3934825 0.85 NPC1 (0.44) NPC1MAPTRAB9ASMN1; SMN2L3MBTL1
SCHEMBL3936792 0.84 MAPT (0.46) NPC1MAPTRAB9ASMN1; SMN2L3MBTL1
SCHEMBL3936786 0.84 MAPT (0.46) NPC1MAPTRAB9ASMN1; SMN2L3MBTL1
SCHEMBL3934813 0.83 MAPT (0.46) NPC1MAPTRAB9ASMN1; SMN2L3MBTL1
SCHEMBL3934820 0.83 MAPT (0.46) NPC1MAPTRAB9ASMN1; SMN2L3MBTL1
Bromide SCHEMBL4455466 0.80 MAPT (0.57) NPC1MAPTRAB9ASMN1; SMN2L3MBTL1
Bromide SCHEMBL4455472 0.80 MAPT (0.57) NPC1MAPTRAB9ASMN1; SMN2L3MBTL1

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-7488353-B2 Cationic heteroarylazine dyes and colorants containing these compounds WELLA AG (DE) 2009-02-10 US claimed
US-20070174975-A1 Cationic heteroarylazine dyes and colorants containing these compounds Wella GmbH (DE) 2007-08-02 US claimed
US-7488353-B2 Cationic heteroarylazine dyes and colorants containing these compounds WELLA AG (DE) 2009-02-10 US disclosed
US-20070174975-A1 Cationic heteroarylazine dyes and colorants containing these compounds Wella GmbH (DE) 2007-08-02 US 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-20070174975-A1 Cationic heteroarylazine dyes and colorants containing these compounds KRT18, IK, CRYZ NPC1 3720/4885MAPT 1057/4885RAB9A 3551/4885

“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.