Bromide

Bromide

SCHEMBL5918796

CCN1C(=CC=Cc2sc3ccc(Cl)cc3[n+]2CCC[N+](C)(C)C)Sc2ccc(Cl)cc21.[Br-].[Br-]

nearest known ligand 0.56

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
▸ PRMT1 Q99873 3/20 0.56
▸ PRMT5 O14744 1/20 0.56
▸ CARM1 Q86X55 1/20 0.56
▸ MEN1 O00255 4/20 0.50
▸ KMT2A Q03164 4/20 0.50
▸ HTT P42858 3/20 0.50
▸ BLM P54132 3/20 0.50
▸ APP P05067 7/20 0.49
▸ NPC1 O15118 3/20 0.49
▸ RAB9A P51151 3/20 0.49
▸ APAF1 O14727 1/20 0.49
▸ ITGB2 P05107 1/20 0.49
▸ ALPL P05186 1/20 0.49
▸ ITGAM P11215 1/20 0.49
▸ GFER P55789 1/20 0.49
▸ L3MBTL1 Q9Y468 1/20 0.49
▸ KDM4E B2RXH2 1/20 0.46
▸ USP2 O75604 1/20 0.46
▸ ALDH1A1 P00352 1/20 0.46
▸ LMNA P02545 1/20 0.46

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
SCHEMBL3936598 0.99 PRMT1 (0.57) PRMT1PRMT5CARM1MEN1KMT2A
SCHEMBL3936603 0.99 PRMT1 (0.57) PRMT1PRMT5CARM1MEN1KMT2A
Bromide SCHEMBL5918846 0.93 PRMT1 (0.61) PRMT1PRMT5CARM1MEN1KMT2A
SCHEMBL3934136 0.92 PRMT1 (0.61) PRMT1PRMT5CARM1MEN1KMT2A
SCHEMBL3934135 0.92 PRMT1 (0.61) PRMT1PRMT5CARM1MEN1KMT2A
Iodide SCHEMBL7546369 0.86 APP (0.66) PRMT1PRMT5CARM1MEN1KMT2A
Bromide SCHEMBL6196061 0.82 PRMT5 (0.47) PRMT1PRMT5CARM1MEN1KMT2A
Bromide SCHEMBL5918709 0.79 MEN1 (0.57) PRMT1PRMT5CARM1MEN1KMT2A
Bromide SCHEMBL5918611 0.78 MEN1 (0.49) PRMT1PRMT5CARM1MEN1KMT2A
SCHEMBL3939557 0.78 MEN1 (0.58) PRMT1PRMT5CARM1MEN1KMT2A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20060162098-A1 Use of polycationic compounds for dyeing keratin fibres L'OREAL S.A. (FR) 2006-07-27 — — 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-20060162098-A1 Use of polycationic compounds for dyeing keratin fibres KRT18, DSG1, DSP PRMT1 1516/4885PRMT5 864/4885CARM1 2037/4885

“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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