Bromide

Bromide

SCHEMBL22749451

N=c1sc2c(n1Cc1ccccc1)CCCC2.[Br-].[H+]

nearest known ligand 0.91

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
SLC2A1 P11166 2/20 0.51
LMNA P02545 7/20 0.49
SMN1; SMN2 Q16637 6/20 0.49
HTT P42858 4/20 0.49
TSHR P16473 2/20 0.49
RAB9A P51151 1/20 0.49
ALDH1A1 P00352 3/20 0.46
CYP1A1 P04798 2/20 0.46
CYP1B1 Q16678 2/20 0.46
KMT2A Q03164 2/20 0.46
MEN1 O00255 1/20 0.46
TP53 P04637 1/20 0.46
CYP3A4 P08684 1/20 0.46
MAPT P10636 1/20 0.46
ALOX15 P16050 1/20 0.46
MAPK1 P28482 1/20 0.46
HSD17B10 Q99714 1/20 0.46
HDAC6 Q9UBN7 1/20 0.46
CA1 P00915 3/20 0.40
CA2 P00918 3/20 0.40

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
SCHEMBL6738699 0.97 SLC2A1 (0.54) SLC2A1LMNASMN1; SMN2HTTTSHR
Bromide SCHEMBL4940376 0.95 SLC2A1 (0.52) SLC2A1LMNASMN1; SMN2HTTTSHR
Bromide SCHEMBL22749619 0.87 SMN1; SMN2 (0.61) SLC2A1LMNASMN1; SMN2HTTTSHR
Bromide SCHEMBL22749630 0.87 SMN1; SMN2 (0.52) SLC2A1LMNASMN1; SMN2HTTTSHR
SCHEMBL22761785 0.84 SMN1; SMN2 (0.55) SLC2A1LMNASMN1; SMN2HTTTSHR
SCHEMBL22749443 0.84 SMN1; SMN2 (0.64) SLC2A1LMNASMN1; SMN2HTTTSHR
Bromide SCHEMBL4943678 0.82 CYP1A1 (0.64) SLC2A1LMNASMN1; SMN2HTTTSHR
Bromide SCHEMBL4942000 0.82 SMN1; SMN2 (0.55) SLC2A1LMNASMN1; SMN2HTTTSHR
Bromide SCHEMBL22749631 0.82 SMN1; SMN2 (0.57) SLC2A1LMNASMN1; SMN2HTTTSHR
Bromide SCHEMBL22749449 0.81 HTT (0.46) SLC2A1LMNASMN1; SMN2HTTTSHR

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 SLC2A1 4315/4885LMNA 3220/4885SMN1; SMN2 734/4885

“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.