Bromide

Bromide

SCHEMBL9166596

Br.CCCCCCCCCCCCCCOc1ccc(CN(C(C)=O)c2cccc(Cc3cccnc3)c2)cc1Cl

nearest known ligand 0.44

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 19)

geneUniProtsupporting neighboursconfidence
ATM Q13315 1/20 0.44
L3MBTL1 Q9Y468 1/20 0.41
GRM2 Q14416 2/20 0.41
S1PR2 O95136 1/20 0.41
S1PR1 P21453 1/20 0.41
S1PR3 Q99500 1/20 0.41
LPAR2 Q9HBW0 1/20 0.41
NAMPT P43490 1/20 0.40
TP53 P04637 3/20 0.40
LMNA P02545 2/20 0.40
MEN1 O00255 1/20 0.39
KMT2A Q03164 1/20 0.39
THRA P10827 1/20 0.39
THRB P10828 1/20 0.39
SGMS2 Q8NHU3 2/20 0.38
LTA4H P09960 1/20 0.38
GABRA1 P14867 1/20 0.36
GABRB2 P47870 1/20 0.36
MAPT P10636 1/20 0.36

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
Bromide SCHEMBL9162320 1.00 ATM (0.44) ATML3MBTL1GRM2S1PR2S1PR1
Bromide SCHEMBL9168018 0.93 L3MBTL1 (0.41) ATML3MBTL1GRM2NAMPTTP53
Bromide SCHEMBL9167278 0.93 ATM (0.46) ATMGRM2S1PR2S1PR1S1PR3
Bromide SCHEMBL9169245 0.90 TP53 (0.44) L3MBTL1GRM2TP53LMNALTA4H
Bromide SCHEMBL9165056 0.90 QPCT (0.44) L3MBTL1GRM2S1PR2S1PR1S1PR3
Bromide SCHEMBL9169207 0.90 CYP3A4 (0.41) L3MBTL1GRM2S1PR2S1PR1S1PR3
Bromide SCHEMBL9166949 0.88 THRA (0.41) L3MBTL1GRM2TP53LMNATHRA
Bromide SCHEMBL9165138 0.87 GRM2 (0.44) L3MBTL1GRM2LMNALTA4HMAPT
Bromide SCHEMBL9159782 0.87 GRM2 (0.44) L3MBTL1GRM2LMNALTA4HMAPT
Bromide SCHEMBL9167396 0.87 NFKB1 (0.48) L3MBTL1GRM2LMNAKMT2ALTA4H

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-5432189-A Bis-aryl amide and urea antagonists of platelet activating factor AMERICAN CYANAMID COMPANY (US) 1995-07-11 US disclosed
US-5350759-A Bis-aryl urea compounds WISSNER ALLAN (US) 1994-09-27 US disclosed
US-5231182-A Platelet activating factor inhibitor AMERICAN CYANAMID COMPANY (US) 1993-07-27 US disclosed
US-5225425-A Respiratory system disorders AMERICAN CYANAMID COMPANY (US) 1993-07-06 US disclosed
US-5128351-A BIS-ARYL AMIDE AND UREA ANTAGONISTS OF PLATELET ACTIVATING FACTOR AMERICAN CYANAMID COMPANY (US) 1992-07-07 US disclosed
US-5077409-A Reducing hydroxy bis-aryl amide, acylating, hydrolyzing, sulfonating, halogenating, alkylating with nitrogen heterocycle AMERICAN CYANAMID COMPANY (US) 1991-12-31 US disclosed