Bromide

Bromide

SCHEMBL8355367

Br.COc1ccc(-c2csc(N)n2)cc1

nearest known ligand 0.96

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
RAB9A P51151 8/20 0.96
NPC1 O15118 7/20 0.96
MAPT P10636 6/20 0.96
SMN1; SMN2 Q16637 5/20 0.96
ALDH1A1 P00352 5/20 0.96
POLB P06746 2/20 0.96
LTA4H P09960 5/20 0.79
ATP4A P20648 2/20 0.61
ATP4B P51164 2/20 0.61
MEN1 O00255 3/20 0.60
KMT2A Q03164 3/20 0.60
GAA P10253 1/20 0.60
KDM4E B2RXH2 2/20 0.58
ATM Q13315 1/20 0.58
PTGS2 P35354 1/20 0.58
LMNA P02545 1/20 0.58
NFKB1 P19838 1/20 0.58
NFKB2 Q00653 1/20 0.58
RELA Q04206 1/20 0.58
MKNK1 Q9BUB5 1/20 0.58

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
SCHEMBL127807 0.98 RAB9A (1.00) RAB9ANPC1MAPTSMN1; SMN2ALDH1A1
Iodide SCHEMBL5455207 0.93 RAB9A (0.90) RAB9ANPC1MAPTSMN1; SMN2ALDH1A1
SCHEMBL29654110 0.90 MAPT (0.84) RAB9ANPC1MAPTSMN1; SMN2ALDH1A1
Iodide SCHEMBL5461678 0.89 NPC1 (0.82) RAB9ANPC1MAPTSMN1; SMN2ALDH1A1
SCHEMBL1771825 0.82 ALDH1A1 (0.79) RAB9ANPC1MAPTSMN1; SMN2ALDH1A1
SCHEMBL23610361 0.80 ALDH1A1 (0.83) RAB9ANPC1MAPTSMN1; SMN2ALDH1A1
SCHEMBL13394699 0.80 MAPT (0.73) RAB9ANPC1MAPTSMN1; SMN2ALDH1A1
SCHEMBL5328219 0.80 ALDH1A1 (0.69) RAB9ANPC1MAPTSMN1; SMN2ALDH1A1
SCHEMBL28931077 0.80 NPC1 (0.69) RAB9ANPC1MAPTSMN1; SMN2ALDH1A1
SCHEMBL1180215 0.80 MAPT (0.84) RAB9ANPC1MAPTSMN1; SMN2ALDH1A1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20250051296-A1 MODULATORS OF MYOCYTE LIPID ACCUMULATION AND INSULIN RESISTANCE AND METHODS OF USE THEREOF THE TRUSTEES OF THE UNIVERSITY OF PENNSYLVANIA (US) 2025-02-13 US disclosed
US-12103917-B2 Modulators of myocyte lipid accumulation and insulin resistance and methods of use thereof THE TRUSTEES OF THE UNIVERSITY OF PENNSYLVANIA (US) 2024-10-01 US disclosed
US-20210300882-A1 MODULATORS OF MYOCYTE LIPID ACCUMULATION AND INSULIN RESISTANCE AND METHODS OF USE THEREOF Sanford Burnham Prebys Medical Discovery Institute (US) 2021-09-30 US disclosed
US-11028061-B2 Modulators of myocyte lipid accumulation and insulin resistance and methods of use thereof Sanford Burnham Prebys Medical Discovery Institute (US) 2021-06-08 US disclosed
US-20180222874-A1 MODULATORS OF MYOCYTE LIPID ACCUMULATION AND INSULIN RESISTANCE AND METHODS OF USE THEREOF Sanford Bumham Prebys Medical Discovery Imstitute (US) 2018-08-09 US disclosed
WO-2017019772-A1 MODULATORS OF MYOCYTE LIPID ACCUMULATION AND INSULIN RESISTANCE AND METHODS OF USE THEREOF Sanford Burnham Prebys Medical Discovery Institute (US) 2017-02-02 WO disclosed
US-5958910-A Use of N-(4-aryl-thiazol-2-yl)-sulfonamides HOFFMANN-LA ROCHE INC. (US) 1999-09-28 US disclosed
US-5877193-A NERVOUS SYSTEM DISORDERS; PSYCHOLOGICAL DISORDERS HOFFMANN-LA ROCHE INC. (US) 1999-03-02 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 (5 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-20250051296-A1 MODULATORS OF MYOCYTE LIPID ACCUMULATION AND INSULIN RESISTANCE AND METHODS OF USE THEREOF MYC, MYCBP, MLYCD RAB9A 3766/4885NPC1 187/4885MAPT 2121/4885
US-20210300882-A1 MODULATORS OF MYOCYTE LIPID ACCUMULATION AND INSULIN RESISTANCE AND METHODS OF USE THEREOF MYC, MYCBP, MLYCD RAB9A 3766/4885NPC1 187/4885MAPT 2121/4885
US-20180222874-A1 MODULATORS OF MYOCYTE LIPID ACCUMULATION AND INSULIN RESISTANCE AND METHODS OF USE THEREOF MYC, MYCBP, MLYCD RAB9A 3766/4885NPC1 187/4885MAPT 2121/4885
US-11028061-B2 Modulators of myocyte lipid accumulation and insulin resistance and methods of use thereof MYC, MYCBP, MLYCD RAB9A 3766/4885NPC1 187/4885MAPT 2121/4885
US-12103917-B2 Modulators of myocyte lipid accumulation and insulin resistance and methods of use thereof MYC, MYCBP, MLYCD RAB9A 3766/4885NPC1 187/4885MAPT 2121/4885

“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.