Bromide

Bromide

SCHEMBL50721

Br.NOc1ccccc1O

nearest known ligand 0.54

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
CA2 P00918 2/20 0.54
TSHR P16473 2/20 0.54
TP53 P04637 2/20 0.54
CA1 P00915 1/20 0.54
GAA P10253 4/20 0.50
LMNA P02545 3/20 0.50
MAPT P10636 3/20 0.50
JAK2 O60674 1/20 0.50
ALOX15 P16050 3/20 0.45
KDM4E B2RXH2 2/20 0.45
ALDH1A1 P00352 2/20 0.45
CYP3A4 P08684 2/20 0.45
HPGD P15428 2/20 0.45
HSD17B10 Q99714 2/20 0.45
POLB P06746 2/20 0.45
NPC1 O15118 1/20 0.45
CA12 O43570 1/20 0.45
GMNN O75496 1/20 0.45
EGFR P00533 1/20 0.45
FYN P06241 1/20 0.45

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
SCHEMBL5557 0.97
SCHEMBL27907733 0.97 CA2 (0.56) CA2TSHRTP53CA1GAA
Catechol SCHEMBL29005998 0.95 CA2 (0.54) CA2TSHRTP53CA1GAA
SCHEMBL28139278 0.95 CA2 (0.54) CA2TSHRTP53CA1GAA
Hydrochloric Acid SCHEMBL28889479 0.95 CA2 (0.54) CA2TSHRTP53CA1GAA
Water SCHEMBL27713124 0.95 CA2 (0.54) CA2TSHRTP53CA1GAA
SCHEMBL28166470 0.95 CA2 (0.54) CA2TSHRTP53CA1GAA
Benzene SCHEMBL29223410 0.95 CA2 (0.54) CA2TSHRTP53CA1GAA
Ethane SCHEMBL27952116 0.92 CA2 (0.58) CA2TSHRTP53CA1GAA
Formaldehyde SCHEMBL25358807 0.90 TSHR (0.50) CA2TSHRTP53CA1GAA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-107253956-A Catecholamine derivatives for treating parkinsonism and preparation method thereof H.隆德贝克有限公司 2017-10-17 CN disclosed
EP-3009437-A1 A CATECHOLAMINE DERIVATIVE USEFUL FOR THE TREATMENT OF PARKINSON'S DISEASE H. Lundbeck A/S (DK) 2016-04-20 EP disclosed
EP-2197883-B1 Catecholamine derivative useful for the treatment of parkinson's disease LUNDBECK & CO AS H (DK) 2015-11-18 EP disclosed
EP-2662358-A1 Catecholamine derivatives and prodrugs thereof H. Lundbeck A/S (DK) 2013-11-13 EP disclosed
US-8129530-B2 Catecholamine derivatives and prodrugs thereof H. LUNDBECK A/S (DK) 2012-03-06 US disclosed
CN-101842354-A Catecholamine derivatives and prodrugs thereof LUNDBECK & CO AS H 2010-09-22 CN disclosed
EP-2197883-A1 CATECHOLAMINE DERIVATIVES USEFUL FOR THE TREATMENT OF PARKINSON' S DISEASE H. Lundbeck A/S (DK) 2010-06-23 EP disclosed
EP-2195291-A1 CATECHOLAMINE DERIVATIVES AND PRODRUGS THEREOF H. Lundbeck A/S (DK) 2010-06-16 EP disclosed
CN-101687878-A Catecholamine derivatives useful for the treatment of parkinson's disease LUNDBECK & CO AS H 2010-03-31 CN disclosed
US-20090124651-A1 CATECHOLAMINE DERIVATIVES AND PRODRUGS THEREOF H. LUNDBECK A/S (DK) 2009-05-14 US disclosed
WO-2009026934-A1 CATECHOLAMINE DERIVATIVES USEFUL FOR THE TREATMENT OF PARKINSON' S DISEASE H. LUNDBECK A/S (DK) 2009-03-05 WO disclosed
WO-2009026935-A1 CATECHOLAMINE DERIVATIVES AND PRODRUGS THEREOF H. LUNDBECK A/S (DK) 2009-03-05 WO disclosed
US-20090062324-A1 CATECHOLAMINE DERIVATIVES AND PRODRUGS THEREOF H. LUNDBECK A/S (DK) 2009-03-05 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 (2 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-20090124651-A1 CATECHOLAMINE DERIVATIVES AND PRODRUGS THEREOF COMT, ADRB3, ADRB1 CA2 2166/4885TSHR 1566/4885TP53 3779/4885
US-20090062324-A1 CATECHOLAMINE DERIVATIVES AND PRODRUGS THEREOF COMT, ADRB3, ADRB1 CA2 2166/4885TSHR 1566/4885TP53 3779/4885

“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.