Bromide

Bromide

SCHEMBL28618674

Br.CCCCCCCCCCCCCCCCNCC(O)(O)O

nearest known ligand 0.52

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 0.52
ALDH1A1 P00352 1/20 0.52
S1PR2 O95136 5/20 0.44
S1PR4 O95977 5/20 0.44
S1PR1 P21453 5/20 0.44
S1PR3 Q99500 5/20 0.44
S1PR5 Q9H228 1/20 0.44
EPHX1 P07099 8/20 0.43
GNAI3 P08754 1/20 0.43
GNAO1 P09471 1/20 0.43
GNAI1 P63096 1/20 0.43
ADH1B P00325 1/20 0.43
ADH1C P00326 1/20 0.43
ADH1A P07327 1/20 0.43
ADH4 P08319 1/20 0.43
ADH7 P40394 1/20 0.43
POLB P06746 1/20 0.41
SMN1; SMN2 Q16637 1/20 0.41
L3MBTL1 Q9Y468 1/20 0.41
ANPEP P15144 1/20 0.39

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 SCHEMBL28663437 1.00 TSHR (0.52) TSHRALDH1A1S1PR2S1PR4S1PR1
Bromide SCHEMBL28485545 1.00 TSHR (0.52) TSHRALDH1A1S1PR2S1PR4S1PR1
Bromide SCHEMBL9575940 1.00 TSHR (0.52) TSHRALDH1A1S1PR2S1PR4S1PR1
SCHEMBL8871452 0.98 TSHR (0.55) TSHRALDH1A1S1PR2S1PR4S1PR1
SCHEMBL8871137 0.98 TSHR (0.55) TSHRALDH1A1S1PR2S1PR4S1PR1
SCHEMBL4538493 0.98 TSHR (0.55) TSHRALDH1A1S1PR2S1PR4S1PR1
SCHEMBL3284743 0.98 TSHR (0.55) TSHRALDH1A1S1PR2S1PR4S1PR1
SCHEMBL4540119 0.98 TSHR (0.55) TSHRALDH1A1S1PR2S1PR4S1PR1
SCHEMBL9575912 0.98 TSHR (0.55) TSHRALDH1A1S1PR2S1PR4S1PR1
SCHEMBL8871024 0.98 TSHR (0.55) TSHRALDH1A1S1PR2S1PR4S1PR1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-114989509-B Environment-friendly oil-resistant high-strength NBR rubber sheet and preparation method thereof 山东穆柯传感器有限公司 2022-10-18 CN claimed
CN-114989509-A Environment-friendly oil-resistant high-strength NBR rubber sheet and preparation method thereof 山东穆柯传感器有限公司 2022-09-02 CN claimed
CN-113248839-B Reinforced TPV (thermoplastic vulcanizate) material for MDI (diphenylmethane diisocyanate) foaming bonding and preparation method thereof 会通新材料股份有限公司 2022-03-18 CN claimed
CN-113248839-A Reinforced TPV (thermoplastic vulcanizate) material for MDI (diphenylmethane diisocyanate) foaming bonding and preparation method thereof 会通新材料股份有限公司 2021-08-13 CN claimed
CN-114989509-B Environment-friendly oil-resistant high-strength NBR rubber sheet and preparation method thereof 山东穆柯传感器有限公司 2022-10-18 CN disclosed
CN-114989509-A Environment-friendly oil-resistant high-strength NBR rubber sheet and preparation method thereof 山东穆柯传感器有限公司 2022-09-02 CN disclosed
CN-113248839-B Reinforced TPV (thermoplastic vulcanizate) material for MDI (diphenylmethane diisocyanate) foaming bonding and preparation method thereof 会通新材料股份有限公司 2022-03-18 CN disclosed
CN-113248839-A Reinforced TPV (thermoplastic vulcanizate) material for MDI (diphenylmethane diisocyanate) foaming bonding and preparation method thereof 会通新材料股份有限公司 2021-08-13 CN disclosed