Bromide

Bromide

SCHEMBL8559535

CC[P+](CC)(CCO)c1ccccc1.[Br-]

nearest known ligand 0.39

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ACHECHKACHRM1CHRM2CHRM3CHRM4CHRM5CHRNA1CHRNB1CHRNDCHRNECHRNGHRH2OPRM1

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
HIF1A Q16665 1/20 0.39
LMNA P02545 1/20 0.39
TRPA1 O75762 4/20 0.36
TSHR P16473 2/20 0.35
ALDH1A1 P00352 2/20 0.35
CYP1A2 P05177 1/20 0.35
CYP2D6 P10635 1/20 0.35
CYP2C19 P33261 1/20 0.35
ESR1 P03372 1/20 0.34
TDP1 Q9NUW8 1/20 0.33
MEN1 O00255 2/20 0.33
KMT2A Q03164 2/20 0.33
NPC1 O15118 1/20 0.32
RAB9A P51151 1/20 0.32
EPHX2 P34913 2/20 0.32
HKDC1 Q2TB90 1/20 0.32
SNCA P37840 1/20 0.32
MAPT P10636 1/20 0.31
MAPK1 P28482 1/20 0.31
SMN1; SMN2 Q16637 1/20 0.31

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 SCHEMBL679805 0.82 HIF1A (0.43) HIF1ALMNATRPA1TSHRALDH1A1
Hydrochloric Acid SCHEMBL5180858 0.78 HIF1A (0.42) HIF1ALMNATRPA1TSHRALDH1A1
Hydrochloric Acid SCHEMBL2965186 0.77 HIF1A (0.43) HIF1ALMNATRPA1TSHRALDH1A1
Water SCHEMBL2822588 0.77 HIF1A (0.43) HIF1ALMNATRPA1TSHRALDH1A1
SCHEMBL9752172 0.77 HIF1A (0.43) HIF1ALMNATRPA1TSHRALDH1A1
Iodide SCHEMBL5085335 0.77 HIF1A (0.43) HIF1ALMNATRPA1TSHRALDH1A1
Fluoride Ion SCHEMBL4618615 0.77 HIF1A (0.43) HIF1ALMNATRPA1TSHRALDH1A1
Bromide SCHEMBL11791857 0.73 TP53 (0.39) HIF1AALDH1A1TDP1SMN1; SMN2TP53
Bromide SCHEMBL774204 0.73 HIF1A (0.67) HIF1ATRPA1TSHRALDH1A1CYP1A2
Bromide SCHEMBL5092433 0.73 HIF1A (0.46) HIF1ALMNATSHRALDH1A1CYP1A2

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
US-5958906-A Phospholipid derivatives containing higher elements of the fifth main group ASTA-MEDICA AKTIENGESELLSCHAFT (DE) 1999-09-28 US disclosed
EP-0594999-B1 Phospholipid derivatives containing higher elements of the fifth main group ASTA MEDICA AG (DE) 1998-12-02 EP disclosed
US-5637577-A TREATMENT OF POTOZOAL DISEASES ASTA MEDICA AKTIENGESELLSCHAFT (DE) 1997-06-10 US disclosed
US-5449798-A Phospholipid derivatives containing higher elements of the fifth group ASTA MEDICA AKTIENGESELLSCHAFT (DE) 1995-09-12 US disclosed
EP-0594999-A1 Phospholipid derivatives containing higher elements of the fifth main group ASTA Medica Aktiengesellschaft (DE) 1994-05-04 EP disclosed