Bromide

Bromide

SCHEMBL28046949

Br.Br.C=Cc1ccccn1

nearest known ligand 0.64

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ACHEADRA1AADRA1BADRA1DADRA2AADRA2BADRA2CADRB1ADRB2ADRB3APH1AAPH1BCHRM2CHRM3EZH2GRIN2AHTR1AHTR1BHTR1DHTR1FHTR3ANCSTNP2RY12PSEN1PSEN2PSENENSIGMAR1SLC6A2SLC6A3SLC6A4

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
▸ MEN1 O00255 2/20 0.64
▸ NPC1 O15118 2/20 0.64
▸ RAB9A P51151 2/20 0.64
▸ KMT2A Q03164 2/20 0.64
▸ ATM Q13315 1/20 0.64
▸ NR4A1 P22736 1/20 0.48
▸ MAOA P21397 1/20 0.47
▸ TDP1 Q9NUW8 1/20 0.47
▸ GRM4 Q14833 1/20 0.44
▸ ALDH1A1 P00352 1/20 0.42
▸ PKM P14618 1/20 0.42
▸ USP2 O75604 1/20 0.42
▸ KDM4E B2RXH2 1/20 0.42
▸ LMNA P02545 1/20 0.42
▸ CYP1A2 P05177 1/20 0.42
▸ POLB P06746 1/20 0.42
▸ CCR1 P32246 1/20 0.42
▸ CCR5 P51681 1/20 0.42
▸ CCR8 P51685 1/20 0.42
▸ METAP1 P53582 1/20 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 SCHEMBL1389622 1.00 — —
SCHEMBL9359592 0.97 MEN1 (0.67) MEN1NPC1RAB9AKMT2AATM
SCHEMBL29371456 0.97 — —
SCHEMBL15193 0.97 — —
Iodide SCHEMBL326265 0.95 — —
Water SCHEMBL9403577 0.95 — —
SCHEMBL10649480 0.95 — —
Fluoride SCHEMBL5611029 0.95 — —
SCHEMBL8716225 0.95 MEN1 (0.64) MEN1NPC1RAB9AKMT2AATM
SCHEMBL9620212 0.95 — —

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20220325173-A1 RNA FLUORESCENT PROBE FOR RAPIDLY DISTINGUISHING CANCER TISSUE FROM NORMAL TISSUE BASED ON NUCLEOLAR MORPHOLOGICAL CHANGES SHANDONG UNIVERSITY (CN) 2022-10-13 — — US claimed
CN-105121336-A Graphene-based films UNIV MONASH 2015-12-02 — — 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-20220325173-A1 RNA FLUORESCENT PROBE FOR RAPIDLY DISTINGUISHING CANCER TISSUE FROM NORMAL TISSUE BASED ON NUCLEOLAR MORPHOLOGICAL CHANGES HNRNPM, UBTF, HNRNPUL1 MEN1 4107/4885NPC1 1418/4885RAB9A 1248/4885

“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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