Bromide

Bromide

SCHEMBL2087060

Br.C[C@@](C(=O)O)(c1ccccc1Cl)N1CCc2sccc2C1

nearest known ligand 0.46

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
ADRA2A known ✓ P08913 2/20 0.46
CHRM2 known ✓ P08172 1/20 0.46
SLC6A4 known ✓ P31645 1/20 0.46
P2RY12 known ✓ Q9H244 1/20 0.46
ADRB3 known ✓ P13945 1/20 0.44
ADRA2B known ✓ P18089 1/20 0.44
ADRA2C known ✓ P18825 1/20 0.44
ADRA1A known ✓ P35348 1/20 0.44
SIGMAR1 known ✓ Q99720 1/20 0.44
DRD1 P21728 4/20 0.46
ABCB11 O95342 3/20 0.46
CYP2C19 P33261 3/20 0.46
CYP2B6 P20813 2/20 0.46
OPRM1 P35372 2/20 0.46
OPRK1 P41145 2/20 0.46
HTR2B P41595 2/20 0.46
KCNH2 Q12809 2/20 0.46
THRB P10828 1/20 0.46
NR1I2 O75469 1/20 0.46
HTR2A P28223 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
SCHEMBL954553 0.99 DRD1 (0.47) DRD1ABCB11CYP2C19ADRA2ACYP2B6
SCHEMBL1269320 0.99 DRD1 (0.47) DRD1ABCB11CYP2C19ADRA2ACYP2B6
Hydrochloric Acid SCHEMBL3077710 0.98 DRD1 (0.46) DRD1ABCB11CYP2C19ADRA2ACYP2B6
Hydrochloric Acid SCHEMBL3077705 0.98 DRD1 (0.46) DRD1ABCB11CYP2C19ADRA2ACYP2B6
Hydrochloric Acid SCHEMBL6615615 0.97 DRD1 (0.45) DRD1ABCB11CYP2C19ADRA2ACYP2B6
Sulfuric Acid SCHEMBL951856 0.95 ABCB11 (0.50) DRD1ABCB11CYP2C19ADRA2ACYP2B6
Sulfuric Acid SCHEMBL6363639 0.95 ABCB11 (0.50) DRD1ABCB11CYP2C19ADRA2ACYP2B6
Sulfuric Acid SCHEMBL6363645 0.93 ABCB11 (0.48) DRD1ABCB11CYP2C19ADRA2ACYP2B6
Sulfuric Acid SCHEMBL6375982 0.93 ABCB11 (0.48) DRD1ABCB11CYP2C19ADRA2ACYP2B6
SCHEMBL5024497 0.87 ABCB11 (0.42) DRD1ABCB11CYP2C19ADRA2ACYP2B6

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1837337-B1 Novel crystalline polymorphs of clopidogrel GENERICS UK LTD (GB) 2016-04-06 EP disclosed
US-7897613-B2 Crystalline polymorphs of clopidogrel GENERICS [UK] LIMITED (GB) 2011-03-01 US disclosed
EP-1618113-B1 NOVEL CRYSTALLINE POLYMORPHS OF CLOPIDOGREL GENERICS UK LTD (GB) 2010-11-10 EP disclosed
EP-2149578-A1 Novel crystalline polymorphs of clopidogrel Merck Generics (UK) Limited (GB) 2010-02-03 EP disclosed
US-20070281964-A1 Novel Crystalline Polymorphs of Clopidogrel GENERICS [UK] LIMITED (GB) 2007-12-06 US disclosed
EP-1837337-A1 Novel crystalline polymorphs of clopidogrel Merck Generics (UK) Limited (GB) 2007-09-26 EP disclosed
EP-1772456-A1 Novel crystalline polymorphs of clopidogrel Generics (UK) Limited (GB) 2007-04-11 EP disclosed
EP-1618113-A1 NOVEL CRYSTALLINE POLYMORPHS OF CLOPIDOGREL Generics (UK) Limited (GB) 2006-01-25 EP disclosed
WO-2005026174-A1 NOVEL CRYSTALLINE POLYMORPHS OF CLOPIDOGREL GENERICS [UK] LIMITED (GB) 2005-03-24 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-20070281964-A1 Novel Crystalline Polymorphs of Clopidogrel PDGFRB, PLAT, PTAFR ADRA2A 523/4885CHRM2 582/4885SLC6A4 3042/4885

“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.