Bromide

Bromide

SCHEMBL31467785

O=C1c2ccccc2C(=O)N1CCCCCCCCCC[P+](c1ccc(C(F)(F)F)cc1)(c1ccc(C(F)(F)F)cc1)c1ccc(C(F)(F)F)cc1.[Br-]

nearest known ligand 0.53

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 17)

geneUniProtsupporting neighboursconfidence
▸ CHRM2 known ✓ P08172 1/20 0.44
▸ MMP2 P08253 1/20 0.47
▸ MMP9 P14780 1/20 0.47
▸ TDP1 Q9NUW8 1/20 0.46
▸ L3MBTL1 Q9Y468 1/20 0.46
▸ MAOB P27338 2/20 0.42
▸ HDAC8 Q9BY41 3/20 0.42
▸ HDAC3 O15379 2/20 0.42
▸ HDAC4 P56524 2/20 0.42
▸ HDAC1 Q13547 2/20 0.42
▸ HDAC7 Q8WUI4 2/20 0.42
▸ HDAC2 Q92769 2/20 0.42
▸ HDAC10 Q969S8 2/20 0.42
▸ HDAC11 Q96DB2 2/20 0.42
▸ HDAC6 Q9UBN7 2/20 0.42
▸ HDAC9 Q9UKV0 2/20 0.42
▸ HDAC5 Q9UQL6 2/20 0.42

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 SCHEMBL31467787 0.86 TDP1 (0.43) MMP2MMP9TDP1L3MBTL1CHRM2
Bromide SCHEMBL20541445 0.85 TDP1 (0.58) TDP1L3MBTL1CHRM2
Bromide SCHEMBL20541913 0.85 TDP1 (0.58) TDP1L3MBTL1CHRM2
Bromide SCHEMBL20541389 0.85 TDP1 (0.58) TDP1L3MBTL1CHRM2
Bromide SCHEMBL20541546 0.85 TDP1 (0.58) TDP1L3MBTL1CHRM2
Bromide SCHEMBL1579652 0.85 TDP1 (0.58) TDP1L3MBTL1CHRM2
Bromide SCHEMBL1325100 0.83 TDP1 (0.55) TDP1L3MBTL1HDAC1HDAC7
Bromide SCHEMBL30438216 0.80 RAB9A (0.56) CHRM2
Bromide SCHEMBL20541573 0.80 RAB9A (0.56) CHRM2
Bromide SCHEMBL517469 0.79 TDP1 (0.53) TDP1L3MBTL1CHRM2HDAC1HDAC7

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-20250042925-A1 Improved Compositions and Methods for Targeting Mitochondria in Cancer Cells NATIONAL INSTITUTES OF HEALTH 2025-02-06 — — 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-20250042925-A1 Improved Compositions and Methods for Targeting Mitochondria in Cancer Cells TFAM, UQCRC2, NDUFAB1 CHRM2 4664/4885MMP2 1894/4885MMP9 2822/4885

“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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