Bromide

Bromide

SCHEMBL17845857

Br.C=C(C)c1ccccn1

nearest known ligand 0.59

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
ALDH1A1 P00352 4/20 0.59
KDM4E B2RXH2 3/20 0.55
CES2 O00748 1/20 0.52
CES1 P23141 1/20 0.52
L3MBTL1 Q9Y468 2/20 0.50
LMNA P02545 1/20 0.50
NAPRT Q6XQN6 1/20 0.50
P4HTM Q9NXG6 1/20 0.50
KMT2A Q03164 3/20 0.45
GSK3B P49841 1/20 0.44
TOP2A P11388 1/20 0.42
RAB9A P51151 4/20 0.41
SMN1; SMN2 Q16637 4/20 0.41
MAPT P10636 3/20 0.41
NPC1 O15118 2/20 0.41
NPSR1 Q6W5P4 2/20 0.41
GAA P10253 2/20 0.41
TP53 P04637 1/20 0.41
PKM P14618 1/20 0.41
HPGD P15428 1/20 0.41

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
SCHEMBL177744 0.98
SCHEMBL30736102 0.98
Iodide SCHEMBL28203944 0.95 ALDH1A1 (0.59) ALDH1A1KDM4ECES2CES1L3MBTL1
Hydrochloric Acid SCHEMBL4201173 0.95 ALDH1A1 (0.59) ALDH1A1KDM4ECES2CES1L3MBTL1
SCHEMBL27996729 0.86 ALDH1A1 (0.50) ALDH1A1KDM4ECES2CES1L3MBTL1
SCHEMBL19857098 0.83 ALDH1A1 (0.47) ALDH1A1KDM4ECES2CES1L3MBTL1
SCHEMBL11761341 0.82 ALDH1A1 (0.50) ALDH1A1KDM4ECES2CES1L3MBTL1
Methyl Alcohol SCHEMBL28478481 0.81 ALDH1A1 (0.58) ALDH1A1KDM4ECES2CES1L3MBTL1
SCHEMBL11646818 0.79 ALDH1A1 (0.51) ALDH1A1KDM4ECES2CES1L3MBTL1
SCHEMBL15527129 0.79

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-108291911-A REAGENT AND METHOD FOR MEASURING THROMBIN-ANTITHROMBIN COMPLEX 美迪恩斯生命科技株式会社 2018-07-17 CN claimed
US-10975525-B2 Finely divided, cationic, aqueous polymer dispersions, method for the production thereof, and the use thereof SOLENIS TECHNOLOGIES, L.P. (US) 2021-04-13 US disclosed
EP-3383929-B1 FINELY DIVIDED, CATIONIC, AQUEOUS POLYMER DISPERSIONS, METHOD FOR THE PRODUCTION THEREOF, AND THE USE THEREOF SOLENIS TECHNOLOGIES CAYMAN LP (KY) 2020-11-04 EP disclosed
US-20180355558-A1 FINELY DIVIDED, CATIONIC, AQUEOUS POLYMER DISPERSIONS, METHOD FOR THE PRODUCTION THEREOF, AND THE USE THEREOF BASF SE (DE) 2018-12-13 US disclosed
EP-3383929-A1 FINELY DIVIDED, CATIONIC, AQUEOUS POLYMER DISPERSIONS, METHOD FOR THE PRODUCTION THEREOF, AND THE USE THEREOF BASF SE (DE) 2018-10-10 EP disclosed
CN-108291911-A REAGENT AND METHOD FOR MEASURING THROMBIN-ANTITHROMBIN COMPLEX 美迪恩斯生命科技株式会社 2018-07-17 CN disclosed
US-20170369604-A1 FINELY DIVIDED, CATIONIC, AQUEOUS POLYMER DISPERSIONS, METHOD FOR THE PRODUCTION THEREOF, AND THE USE THEREOF BASF SE (DE) 2017-12-28 US disclosed
EP-3233931-A1 FINELY DIVIDED, CATIONIC, AQUEOUS POLYMER DISPERSIONS, METHOD FOR THE PRODUCTION THEREOF, AND THE USE THEREOF BASF SE (DE) 2017-10-25 EP disclosed
WO-2017093368-A1 FINELY DIVIDED, CATIONIC, AQUEOUS POLYMER DISPERSIONS, METHOD FOR THE PRODUCTION THEREOF, AND THE USE THEREOF BASF SE (DE) 2017-06-08 WO disclosed
WO-2016098006-A1 FINELY DIVIDED, CATIONIC, AQUEOUS POLYMER DISPERSIONS, METHOD FOR THE PRODUCTION THEREOF, AND THE USE THEREOF BASF SE (DE) 2016-06-23 WO disclosed