Bromide

Bromide

SCHEMBL30740862

CN(C)c1ccc2c(-c3ccc(CCl)cc3)c3ccc(=[N+](C)C)cc-3oc2c1.[Br-]

nearest known ligand 0.72

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 0.40
▸ MEN1 O00255 2/20 0.72
▸ BLM P54132 2/20 0.72
▸ KMT2A Q03164 2/20 0.72
▸ THRB P10828 1/20 0.72
▸ RECQL P46063 1/20 0.72
▸ TDP1 Q9NUW8 1/20 0.72
▸ USP2 O75604 2/20 0.49
▸ APAF1 O14727 1/20 0.49
▸ RAB9A P51151 1/20 0.49
▸ L3MBTL1 Q9Y468 1/20 0.49
▸ P2RY6 Q15077 1/20 0.48
▸ ABCB1 P08183 2/20 0.43
▸ ITPR1 Q14643 1/20 0.41
▸ CA12 O43570 2/20 0.40
▸ CA1 P00915 2/20 0.40
▸ CA2 P00918 2/20 0.40
▸ CA9 Q16790 2/20 0.40
▸ POLB P06746 1/20 0.38
▸ PPARG P37231 1/20 0.38

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
SCHEMBL574910 0.99 MEN1 (0.74) MEN1BLMKMT2ATHRBRECQL
Hydrochloric Acid SCHEMBL29371579 0.98 MEN1 (0.72) MEN1BLMKMT2ATHRBRECQL
SCHEMBL14013408 0.84 MEN1 (0.79) MEN1BLMKMT2ATHRBRECQL
SCHEMBL13525202 0.84 MEN1 (1.00) MEN1BLMKMT2ATHRBRECQL
Hydrochloric Acid SCHEMBL16295013 0.83 MEN1 (0.98) MEN1BLMKMT2ATHRBRECQL
SCHEMBL14192841 0.82 MEN1 (0.51) MEN1BLMKMT2ATHRBRECQL
SCHEMBL12192021 0.82 MEN1 (0.74) MEN1BLMKMT2ATHRBRECQL
SCHEMBL17124185 0.81 MEN1 (0.72) MEN1BLMKMT2ATHRBRECQL
SCHEMBL27310366 0.81 MEN1 (0.66) MEN1BLMKMT2ATHRBRECQL
SCHEMBL14013407 0.80 MEN1 (0.71) MEN1BLMKMT2ATHRBRECQL

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
EP-3833715-B1 SILICON-SUBSTITUTED RHODAMINE DYES AND DYE CONJUGATES LIFE TECHNOLOGIES CORP (US) 2026-01-07 — — EP disclosed
US-12258477-B2 Silicon-substituted rhodamine dyes and dye conjugates Life Technologies Corporation (US) 2025-03-25 — — US disclosed
CN-119486767-A Mitochondria as targeted delivery platform 赛尔维股份公司 2025-02-18 — — CN disclosed
CN-112272556-B Phospholipid-flavagline conjugates and methods for their use in targeted cancer therapy 塞勒科塔生物科学公司 2023-12-19 — — CN 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-12258477-B2 Silicon-substituted rhodamine dyes and dye conjugates SRI, SI, IK ACHE 2060/4885MEN1 1689/4885BLM 1661/4885

“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.

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