Bromide

Bromide

SCHEMBL10353196

Br.N[C@@H](Cc1ccccc1)C(=O)OCC(Cl)(Cl)Cl

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 16)

geneUniProtsupporting neighboursconfidence
ALPI P09923 1/20 0.54
PKM P14618 1/20 0.54
PTGS1 P23219 1/20 0.54
XIAP P98170 1/20 0.54
SLC7A5 Q01650 1/20 0.54
SLC15A1 P46059 2/20 0.47
LTA4H P09960 1/20 0.45
SLC1A3 P43003 2/20 0.44
SLC1A2 P43004 2/20 0.44
SLC1A1 P43005 2/20 0.44
HDAC8 Q9BY41 2/20 0.43
SRR Q9GZT4 2/20 0.42
EPHX1 P07099 1/20 0.42
MMP2 P08253 2/20 0.41
CTSC P53634 1/20 0.41
TYR P14679 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
SCHEMBL10353198 0.98 ALPI (0.56) ALPIPKMPTGS1XIAPSLC7A5
SCHEMBL7263024 0.87 ALPI (0.50) ALPIPKMPTGS1XIAPSLC7A5
SCHEMBL20181273 0.83 SLC7A5 (0.56) ALPIPKMPTGS1XIAPSLC7A5
SCHEMBL20747695 0.83 SLC7A5 (0.56) ALPIPKMPTGS1XIAPSLC7A5
SCHEMBL22689089 0.83 SLC7A5 (0.56) ALPIPKMPTGS1XIAPSLC7A5
SCHEMBL6770150 0.83 ALPI (0.56) ALPIPKMPTGS1XIAPSLC7A5
SCHEMBL29725342 0.83 SLC7A5 (0.56) ALPIPKMPTGS1XIAPSLC7A5
Hydrochloric Acid SCHEMBL31407612 0.81 ALPI (0.54) ALPIPKMPTGS1XIAPSLC7A5
Hydrochloric Acid SCHEMBL28502882 0.81 SLC7A5 (0.54) ALPIPKMPTGS1XIAPSLC7A5
Hydrochloric Acid SCHEMBL31407840 0.81 ALPI (0.54) ALPIPKMPTGS1XIAPSLC7A5

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-4192889-A Ruminant feeds containing trichloroethyl esters of essential amino acids E. R. SQUIBB & SONS, INC. (US) 1980-03-11 US claimed
EP-0232126-B1 6-KETO-PROSTAGLANDIN E1 DERIVATIVES ONO PHARMACEUTICAL CO., LTD. (JP) 1990-08-16 EP disclosed
US-4783480-A 6-keto-prostaglandin E1 derivatives ONO PHARMACEUTICAL CO., LTD. (JP) 1988-11-08 US disclosed
EP-0232126-A2 6-Keto-prostaglandin E1 derivatives ONO PHARMACEUTICAL CO., LTD. (JP) 1987-08-12 EP disclosed