Bromide

Bromide

SCHEMBL3607673

COc1ccccc1C[P+](c1ccccc1)(c1ccccc1)c1ccccc1.[Br-]

nearest known ligand 0.53

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
CHRM2 known ✓ P08172 2/20 0.46
CHRM1 known ✓ P11229 1/20 0.46
L3MBTL1 Q9Y468 2/20 0.47
ATM Q13315 1/20 0.47
IDO1 P14902 2/20 0.47
TAAR1 Q96RJ0 1/20 0.47
MEN1 O00255 2/20 0.46
KMT2A Q03164 2/20 0.46
HTT P42858 1/20 0.45
ALDH1A1 P00352 2/20 0.44
GAA P10253 1/20 0.44
MAPT P10636 1/20 0.44
TRAP1 Q12931 1/20 0.43
CA12 O43570 1/20 0.43
CA1 P00915 1/20 0.43
CA2 P00918 1/20 0.43
CA4 P22748 1/20 0.43
CA7 P43166 1/20 0.43
CA9 Q16790 1/20 0.43
CA14 Q9ULX7 1/20 0.43

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
Hydrochloric Acid SCHEMBL5829422 0.96 L3MBTL1 (0.47) L3MBTL1ATMIDO1TAAR1MEN1
Bromide SCHEMBL1149819 0.86 ABCB1 (0.48) L3MBTL1ATMMEN1KMT2AALDH1A1
Bromide SCHEMBL5828497 0.85 TRAP1 (0.39) L3MBTL1ATMIDO1TAAR1MEN1
Bromide SCHEMBL4169546 0.82 SLC6A2 (0.45) ALDH1A1SLC6A2SLC6A4KCNH2
Bromide SCHEMBL4183772 0.82 L3MBTL1 (0.50) L3MBTL1ATMMEN1KMT2AALDH1A1
Bromide SCHEMBL7804211 0.82 HTR2A (0.54) IDO1TAAR1MEN1KMT2ACA12
Bromide SCHEMBL5829383 0.82 L3MBTL1 (0.42) L3MBTL1ATMALDH1A1MAPT
Bromide SCHEMBL4180528 0.81 CA1 (0.43) L3MBTL1ATMALDH1A1TRAP1CA12
Bromide SCHEMBL17337941 0.80 SLC6A2 (0.42) L3MBTL1IDO1HTTALDH1A1GAA
Hydrochloric Acid SCHEMBL8703957 0.80 ABCB1 (0.36) L3MBTL1ATMMAPTTRAP1ABCB1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-114249718-A Sulfonium salt derivative and preparation method and medical application thereof 中国药科大学 2022-03-29 CN claimed
CN-114249718-B Sulfonium salt derivative, preparation method and medical application thereof 中国药科大学 2023-09-22 CN disclosed
EP-4028402-A1 RADIOLABELED COMPOUNDS F. Hoffmann-La Roche AG (CH) 2022-07-20 EP disclosed
US-20220202963-A1 RADIOLABELED COMPOUNDS HOFFMANN-LA ROCHE INC. (US) 2022-06-30 US disclosed
CN-114650994-A Radiolabelled compounds 豪夫迈·罗氏有限公司 2022-06-21 CN disclosed
CN-114249718-A Sulfonium salt derivative and preparation method and medical application thereof 中国药科大学 2022-03-29 CN disclosed
WO-2021048241-A1 RADIOLABELED COMPOUNDS F. HOFFMANN-LA ROCHE AG (CH) 2021-03-18 WO disclosed
US-10201545-B2 Styrenyl derivative compounds for treating ophthalmic diseases and disorders ACUCELA INC. (US) 2019-02-12 US disclosed
US-9421210-B2 Styrenyl derivative compounds for treating ophthalmic diseases and disorders ACUCELA INC. (US) 2016-08-23 US disclosed
US-20160193160-A1 Styrenyl Derivative Compounds for Treating Ophthalmic Diseases and Disorders ACUCELA INC. 2016-07-07 US disclosed
US-7230031-B2 Thyroid hormone receptor ligand, medicinal compositions containing the same and use thereof KISSEI PHARMACEUTICAL CO., LTD. (JP) 2007-06-12 US disclosed
US-7094798-B1 Inhibitors of checkpoint kinases (Wee1 and Chk1) PFIZER INC (US) 2006-08-22 US disclosed
US-20050250836-A1 Inhibitors of checkpoint kinases (Wee1 and Chk1) PFIZER INC 2005-11-10 US disclosed
EP-1216223-B1 NOVEL DICARBOXYLIC ACID DERIVATIVES WITH PHARMACEUTICAL PROPERTIES BAYER HEALTHCARE AG (DE) 2005-11-09 EP disclosed
US-20050085541-A1 Novel thyroid hormone receptor ligand, medicinal compositions containing the same and use thereof KISSEI PHARMACEUTICAL CO., LTD. (JP) 2005-04-21 US disclosed
EP-1501831-A1 INHIBITORS OF CHECKPOINT KINASES (WEE1 AND CHK1) WARNER-LAMBERT COMPANY LLC (US) 2005-02-02 EP disclosed
EP-1471049-A1 NOVEL THYROID HORMONE RECEPTOR LIGAND, MEDICINAL COMPOSITIONS CONTAINING THE SAME AND USE THEREOF Kissei Pharmaceutical Co., Ltd. (JP) 2004-10-27 EP disclosed
WO-2003091255-A1 INHIBITORS OF CHECKPOINT KINASES (WEE1 AND CHK1) WARNER-LAMBERT COMPANY LLC (US) 2003-11-06 WO disclosed
EP-1216223-A1 NOVEL DICARBOXYLIC ACID DERIVATIVES WITH PHARMACEUTICAL PROPERTIES Bayer Aktiengesellschaft (DE) 2002-06-26 EP disclosed
WO-2001019778-A1 NOVEL DICARBOXYLIC ACID DERIVATIVES WITH PHARMACEUTICAL PROPERTIES BAYER AKTIENGESELLSCHAFT (DE) 2001-03-22 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 (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-20050085541-A1 Novel thyroid hormone receptor ligand, medicinal compositions containing the same and use thereof TSHR, THRA, THRB CHRM2 70/4885CHRM1 72/4885L3MBTL1 1647/4885
US-20050250836-A1 Inhibitors of checkpoint kinases (Wee1 and Chk1) WEE1, WEE2, CHEK1 CHRM2 4834/4885CHRM1 4639/4885L3MBTL1 1072/4885
US-20220202963-A1 RADIOLABELED COMPOUNDS MGLL, PNLIP, LPL CHRM2 3791/4885CHRM1 3298/4885L3MBTL1 369/4885
US-20160193160-A1 Styrenyl Derivative Compounds for Treating Ophthalmic Diseases and Disorders ALDH1A2, STARD3, TXNRD2 CHRM2 4524/4885CHRM1 4469/4885L3MBTL1 1912/4885
US-10201545-B2 Styrenyl derivative compounds for treating ophthalmic diseases and disorders ALDH1A2, STARD3, TXNRD2 CHRM2 4524/4885CHRM1 4469/4885L3MBTL1 1912/4885

“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.