Bromide

Bromide

SCHEMBL6546086

Br.Cc1cc(C)cc(C(Br)C(=O)c2ccncc2)c1

nearest known ligand 0.41

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
GAA P10253 1/20 0.41
CYP1A2 P05177 1/20 0.39
CYP3A4 P08684 1/20 0.39
NAPRT Q6XQN6 1/20 0.37
NPC1 O15118 1/20 0.37
PKM P14618 1/20 0.37
RAB9A P51151 1/20 0.37
KDM4E B2RXH2 1/20 0.36
ENPP3 O14638 1/20 0.36
ALPL P05186 1/20 0.36
XIAP P98170 1/20 0.36
ALDH1A1 P00352 3/20 0.36
ESR2 Q92731 1/20 0.36
HSD17B10 Q99714 1/20 0.36
L3MBTL1 Q9Y468 1/20 0.36
LMNA P02545 1/20 0.36
PTGS2 P35354 2/20 0.36
MAOA P21397 1/20 0.36
MAOB P27338 1/20 0.36
KCNK3 O14649 1/20 0.35

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
SCHEMBL7140640 0.98 GAA (0.42) GAACYP1A2CYP3A4NAPRTNPC1
Bromide SCHEMBL6276618 0.87 GAA (0.44) GAACYP3A4NAPRTNPC1PKM
SCHEMBL7148793 0.85 GAA (0.45) GAACYP3A4NAPRTNPC1PKM
Bromide SCHEMBL6282584 0.82 ALDH1A1 (0.41) GAACYP1A2CYP3A4NPC1RAB9A
Bromide SCHEMBL6635567 0.80 RAB9A (0.38) CYP1A2CYP3A4NAPRTNPC1RAB9A
SCHEMBL7147231 0.80 ALDH1A1 (0.42) GAACYP1A2CYP3A4NPC1PKM
Bromide SCHEMBL6283062 0.77 NT5E (0.51) NPC1PKMRAB9AKDM4EALDH1A1
Bromide SCHEMBL7174798 0.77 GAA (0.45) GAANPC1RAB9AALDH1A1L3MBTL1
SCHEMBL19104771 0.76 CES2 (0.53) CYP1A2CYP3A4NAPRTNPC1RAB9A
Bromide SCHEMBL6279797 0.76 TDP1 (0.46) GAANPC1RAB9AALDH1A1L3MBTL1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1027050-B1 1,3-THIAZOLES AS ADENOSINE A3 RECEPTOR ANTAGONISTS FOR THE TREATMENT OF ALLERGY, ASTHMA AND DIABETES TAKEDA CHEMICAL INDUSTRIES LTD (JP) 2004-01-14 EP disclosed
US-6620825-B1 1,3-Azole compound substituted by pyridyl; administering as antiasthmatic, antiinflammatory or antiallergen agents TAKEDA CHEMICAL INDUSTRIES, LTD. (JP) 2003-09-16 US disclosed
US-6436966-B1 Adenosine A3 receptor antagonists TAKEDA CHEMICAL IND., LTD. (JP) 2002-08-20 US disclosed
EP-1027050-A2 ADENOSINE A3 RECEPTOR ANTAGONISTS Takeda Chemical Industries, Ltd. (JP) 2000-08-16 EP disclosed
WO-1999021555-A2 ADENOSINE A3 RECEPTOR ANTAGONISTS TAKEDA CHEMICAL INDUSTRIES, LTD. (JP) 1999-05-06 WO disclosed