Bromide

Bromide

SCHEMBL22749625

Br.N=c1sc2c(n1CC(=O)c1cccc([N+](=O)[O-])c1)CCCC2

nearest known ligand 0.60

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
▸ CYP1A1 P04798 2/20 0.60
▸ CYP1B1 Q16678 2/20 0.60
▸ MAPT P10636 5/20 0.58
▸ KMT2A Q03164 4/20 0.58
▸ SMN1; SMN2 Q16637 4/20 0.58
▸ ALDH1A1 P00352 4/20 0.58
▸ MEN1 O00255 3/20 0.58
▸ TP53 P04637 1/20 0.58
▸ CYP3A4 P08684 1/20 0.58
▸ ALOX15 P16050 1/20 0.58
▸ TSHR P16473 1/20 0.58
▸ MAPK1 P28482 1/20 0.58
▸ HSD17B10 Q99714 1/20 0.58
▸ HDAC6 Q9UBN7 1/20 0.58
▸ RAD52 P43351 1/20 0.55
▸ NPC1 O15118 1/20 0.51
▸ POLB P06746 1/20 0.51
▸ RAB9A P51151 1/20 0.51
▸ TDP1 Q9NUW8 1/20 0.51
▸ HTT P42858 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
Bromide SCHEMBL22749624 0.97 MAPT (0.57) CYP1A1CYP1B1MAPTKMT2ASMN1; SMN2
SCHEMBL1512852 0.86 MAPT (0.71) CYP1A1CYP1B1MAPTKMT2ASMN1; SMN2
Bromide SCHEMBL22749445 0.83 CYP1A1 (0.65) CYP1A1CYP1B1MAPTKMT2ASMN1; SMN2
Bromide SCHEMBL29440222 0.83 CYP1A1 (0.65) CYP1A1CYP1B1MAPTKMT2ASMN1; SMN2
Bromide SCHEMBL29440254 0.83 CYP1A1 (0.65) CYP1A1CYP1B1MAPTKMT2ASMN1; SMN2
Bromide SCHEMBL22749448 0.83 CYP1A1 (0.65) CYP1A1CYP1B1MAPTKMT2ASMN1; SMN2
Bromide SCHEMBL4796807 0.83 CYP1A1 (0.75) CYP1A1CYP1B1MAPTKMT2ASMN1; SMN2
Bromide SCHEMBL22749637 0.83 CYP1A1 (0.65) CYP1A1CYP1B1MAPTKMT2ASMN1; SMN2
Bromide SCHEMBL29440246 0.83 CYP1A1 (0.65) CYP1A1CYP1B1MAPTKMT2ASMN1; SMN2
SCHEMBL22761718 0.81 ALDH1A1 (0.64) CYP1A1CYP1B1MAPTKMT2ASMN1; SMN2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20220251054-A1 Analogues and Methods of Treating Rett Syndrome UNIV CALIFORNIA (US) 2022-08-11 — — US claimed
EP-3976796-A1 PIFITHRIN ANALOGUES AND METHODS OF TREATING RETT SYNDROME The Regents of the University of California (US) 2022-04-06 — — EP claimed
WO-2020247336-A1 PIFITHRIN ANALOGUES AND METHODS OF TREATING RETT SYNDROME THE REGENTS OF THE UNIVERSITY OF CALIFORNIA (US) 2020-12-10 — — WO claimed
US-20220251054-A1 Analogues and Methods of Treating Rett Syndrome UNIV CALIFORNIA (US) 2022-08-11 — — US disclosed
EP-3976796-A1 PIFITHRIN ANALOGUES AND METHODS OF TREATING RETT SYNDROME The Regents of the University of California (US) 2022-04-06 — — EP disclosed
WO-2020247336-A1 PIFITHRIN ANALOGUES AND METHODS OF TREATING RETT SYNDROME THE REGENTS OF THE UNIVERSITY OF CALIFORNIA (US) 2020-12-10 — — WO 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-20220251054-A1 Analogues and Methods of Treating Rett Syndrome MECP2, PAX3, PAX2 CYP1A1 4823/4885CYP1B1 4793/4885MAPT 172/4885

“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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