Bromide

Bromide

SCHEMBL3048612

Br.CCOC(=O)c1csc(N)n1

nearest known ligand 0.94

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 9/20 0.94
MAPT P10636 8/20 0.94
NPC1 O15118 7/20 0.94
ALDH1A1 P00352 5/20 0.94
MEN1 O00255 2/20 0.94
KMT2A Q03164 2/20 0.94
CYP1A2 P05177 3/20 0.56
CYP2C19 P33261 1/20 0.56
SMN1; SMN2 Q16637 4/20 0.54
GAA P10253 3/20 0.54
PKM P14618 2/20 0.52
POLB P06746 1/20 0.52
NPSR1 Q6W5P4 1/20 0.52
RXFP1 Q9HBX9 1/20 0.52
TDP1 Q9NUW8 3/20 0.52
L3MBTL1 Q9Y468 2/20 0.52
KDM4E B2RXH2 2/20 0.52
HTT P42858 1/20 0.52
HSP90AA1 P07900 3/20 0.50
MAPK1 P28482 2/20 0.47

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
SCHEMBL220846 0.98 RAB9A (0.97) RAB9AMAPTNPC1ALDH1A1MEN1
Hydrochloric Acid SCHEMBL16653815 0.97 RAB9A (1.00) RAB9AMAPTNPC1ALDH1A1MEN1
Bromide SCHEMBL4038829 0.94 RAB9A (0.83) RAB9AMAPTNPC1ALDH1A1MEN1
SCHEMBL1136365 0.85 ALDH1A1 (0.74) RAB9AMAPTNPC1ALDH1A1MEN1
SCHEMBL14072172 0.85 RAB9A (0.72) RAB9AMAPTNPC1ALDH1A1MEN1
SCHEMBL14086070 0.83 ALDH1A1 (0.70) RAB9AMAPTNPC1ALDH1A1MEN1
SCHEMBL353584 0.82 ALDH1A1 (0.69) RAB9AMAPTNPC1ALDH1A1MEN1
SCHEMBL11184434 0.81 MAPT (0.68) RAB9AMAPTNPC1ALDH1A1MEN1
SCHEMBL7107465 0.81 MAPT (0.68) RAB9AMAPTNPC1ALDH1A1MEN1
SCHEMBL7107470 0.81 MAPT (0.68) RAB9AMAPTNPC1ALDH1A1MEN1

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 78 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-11274074-B2 Pharmaceutical composition for ANO1 antagonist with anticancer activity INDUSTRY-ACADEMIC COOPERATION FOUNDATION YONSEI UNIVERSITY (KR) 2022-03-15 US disclosed
US-20200087250-A1 PHARMACEUTICAL COMPOSITION FOR ANO1 ANTAGONIST WITH ANTICANCER ACTIVITY INDUSTRY-ACADEMIC COOPERATION FOUNDATION, YONSEI UNIVERSITY (KR) 2020-03-19 US disclosed
US-9586916-B2 Integrin antagonist conjugates for targeted delivery to cells expressing alpha-V-beta-3 HOFFMANN-LA ROCHE INC. (US) 2017-03-07 US disclosed
EP-2806899-B1 INTEGRIN ANTAGONIST CONJUGATES FOR TARGETED DELIVERY TO CELLS EXPRESSING ALPHA-V-BETA-3 HOFFMANN LA ROCHE (CH) 2016-10-19 EP disclosed
US-20150038523-A1 INTEGRIN ANTAGONIST CONJUGATES FOR TARGETED DELIVERY TO CELLS EXPRESSING ALPHA-V-BETA-3 HOFFMANN-LA ROCHE INC. (US) 2015-02-05 US disclosed
EP-2806899-A1 INTEGRIN ANTAGONIST CONJUGATES FOR TARGETED DELIVERY TO CELLS EXPRESSING ALPHA-V-BETA-3 F.HOFFMANN-LA ROCHE AG (CH) 2014-12-03 EP disclosed
EP-1608365-B1 METHOD FOR TREATING VASCULAR HYPERPERMEABLE DISEASE R TECH UENO LTD (JP) 2013-10-02 EP disclosed
WO-2013110578-A1 INTEGRIN ANTAGONIST CONJUGATES FOR TARGETED DELIVERY TO CELLS EXPRESSING ALPHA-V-BETA-3 F. HOFFMANN-LA ROCHE AG (CH) 2013-08-01 WO disclosed
US-20100261760-A1 EP2 Receptor Agonists ASTERAND UK LIMITED (GB) 2010-10-14 US disclosed
US-7803841-B2 EP2 receptor agonists ASTERAND UK LIMITED (GB) 2010-09-28 US disclosed
US-5998470-A Protease inhibitors SMITHKLINE BEECHAM CORPORATION (US) 1999-12-07 US disclosed
WO-1999053039-A1 TREATMENT OF PARASITIC DISEASES BY INHIBITION OF CYSTEINE PROTEASES OF THE PAPAIN SUPERFAMILY SMITHKLINE BEECHAM CORPORATION (US) 1999-10-21 WO disclosed
EP-0934291-A1 PROTEASE INHIBITORS SMITHKLINE BEECHAM CORPORATION (US) 1999-08-11 EP disclosed
EP-0934938-A1 SUBSTITUTED BENZOYLAMINOTHIAZOLE DERIVATIVES AND DRUGS CONTAINING THE SAME ZERIA PHARMACEUTICAL CO., LTD. (JP) 1999-08-11 EP disclosed
EP-0934291-A4 SMITHKLINE BEECHAM CORP (US) 1999-08-11 EP disclosed
EP-0928790-A1 Thiazole derivatives F. HOFFMANN-LA ROCHE AG (CH) 1999-07-14 EP disclosed
WO-1998048799-A1 PROTEASE INHIBITORS SMITHKLINE BEECHAM CORPORATION (US) 1998-11-05 WO disclosed
WO-1998049152-A1 PROTEASE INHIBITORS SMITHKLINE BEECHAM CORPORATION (US) 1998-11-05 WO disclosed
WO-1998046582-A1 PROTEASE INHIBITORS SMITHKLINE BEECHAM CORPORATION (US) 1998-10-22 WO disclosed
WO-1997016433-A1 PROTEASE INHIBITORS SMITHKLINE BEECHAM CORPORATION (US) 1997-05-09 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 (4 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-11274074-B2 Pharmaceutical composition for ANO1 antagonist with anticancer activity ANO1, ANO2, TMEM109 RAB9A 714/4885MAPT 4557/4885NPC1 191/4885
US-20150038523-A1 INTEGRIN ANTAGONIST CONJUGATES FOR TARGETED DELIVERY TO CELLS EXPRESSING ALPHA-V-BETA-3 ITGB3, ITGAV, ITGB1 RAB9A 1131/4885MAPT 3886/4885NPC1 1531/4885
US-20100261760-A1 EP2 Receptor Agonists PTGER2, PTGER1, TBXA2R RAB9A 3197/4885MAPT 4372/4885NPC1 1845/4885
US-20200087250-A1 PHARMACEUTICAL COMPOSITION FOR ANO1 ANTAGONIST WITH ANTICANCER ACTIVITY ANO1, ANO2, TMEM109 RAB9A 714/4885MAPT 4557/4885NPC1 191/4885

“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.