Bromide

Bromide

SCHEMBL7878273

Br.O=C(O)C1CCC(C(=O)O)CC1

nearest known ligand 0.58

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
▸ TSHR P16473 2/20 0.58
▸ GABRP O00591 1/20 0.58
▸ GABRD O14764 1/20 0.58
▸ GABRA1 P14867 1/20 0.58
▸ GABRB1 P18505 1/20 0.58
▸ GABRG2 P18507 1/20 0.58
▸ GABRB3 P28472 1/20 0.58
▸ GABRA5 P31644 1/20 0.58
▸ GABRA3 P34903 1/20 0.58
▸ GABRA2 P47869 1/20 0.58
▸ GABRB2 P47870 1/20 0.58
▸ GABRA4 P48169 1/20 0.58
▸ GABRE P78334 1/20 0.58
▸ PMP22 Q01453 1/20 0.58
▸ GABRA6 Q16445 1/20 0.58
▸ GABRG1 Q8N1C3 1/20 0.58
▸ GABRG3 Q99928 1/20 0.58
▸ GABRQ Q9UN88 1/20 0.58
▸ LMNA P02545 3/20 0.57
▸ PLG P00747 1/20 0.57

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
Cyclopropane Carboxylic Acid SCHEMBL2959605 1.00 — —
Cyclopropane Carboxylic Acid SCHEMBL32889332 0.96 — —
Cyclopropane Carboxylic Acid SCHEMBL5499291 0.96 — —
SCHEMBL196124 0.96 TSHR (0.61) TSHRGABRPGABRDGABRA1GABRB1
SCHEMBL329128 0.96 TSHR (0.61) TSHRGABRPGABRDGABRA1GABRB1
Cyclopropane Carboxylic Acid SCHEMBL10800712 0.96 — —
Cyclopropane Carboxylic Acid SCHEMBL4643 0.96 — —
SCHEMBL36093 0.96 TSHR (0.61) TSHRGABRPGABRDGABRA1GABRB1
SCHEMBL26833 0.96 TSHR (0.61) TSHRGABRPGABRDGABRA1GABRB1
SCHEMBL20262978 0.92 TSHR (0.58) TSHRGABRPGABRDGABRA1GABRB1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-9321017-B2 Gas-separation membrane NAGOYA INDUSTRIAL SCIENCE RESEARCH INSTITUTE (JP) 2016-04-26 — — US disclosed
US-20150033945-A1 GAS-SEPARATION MEMBRANE NAGOYA INDUSTRIAL SCIENCE RESEARCH INSTITUTE (JP) 2015-02-05 — — US disclosed
US-6168649-B1 THIN DISCRIMINATING LAYER SELECTED FROM THE GROUP CONSISTING OF POLYCARBONATE, POLYESTER, AND POLYESTERCARBONATE. MG GENERON, INC. 2001-01-02 — — US disclosed
EP-0316960-B1 GAS SEPARATION MEMBRANES FROM BISPHENOL AF POLYCARBONATES AND POLYESTERCARBONATES THE DOW CHEMICAL COMPANY (US) 1993-03-31 — — EP disclosed
EP-0244126-B1 TETRABROMO BISPHENOL BASED POLYESTERCARBONATE MEMBRANES AND METHOD OF USING THE DOW CHEMICAL COMPANY (US) 1992-05-13 — — EP disclosed
US-4874401-A Gas separation membranes from bisphenol AF polycarbonates and polyestercarbonates THE DOW CHEMICAL COMPANY (US) 1989-10-17 — — US disclosed
US-4840646-A SEPARATION OF OXYGEN FROM NITROGEN IN GAS MIXTURES THE DOW CHEMICAL COMPANY (US) 1989-06-20 — — US disclosed
EP-0316960-A2 Gas separation membranes from bisphenol af polycarbonates and polyestercarbonates THE DOW CHEMICAL COMPANY (US) 1989-05-24 — — EP disclosed
EP-0244126-A2 Tetrabromo bisphenol based polyestercarbonate membranes and method of using THE DOW CHEMICAL COMPANY (US) 1987-11-04 — — EP disclosed
EP-0017740-B1 PREPARATION OF POLY(ESTER CARBONATE) BY INTERFACIAL METHOD ALLIED CORPORATION (US) 1984-04-25 — — EP disclosed
US-4255556-A Preparation of poly(ester carbonate) by interfacial method ALLIED CHEMICAL CORPORATION (US) 1981-03-10 — — US disclosed
EP-0017740-A1 Preparation of poly(ester carbonate) by interfacial method ALLIED CORPORATION (US) 1980-10-29 — — EP disclosed
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