Bromide

Bromide

SCHEMBL28167446

Br.C1=CCC(C=Cc2ccccc2)(c2ccccc2)C=C1

nearest known ligand 0.32

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 3)

geneUniProtsupporting neighboursconfidence
MAOB P27338 1/20 0.32
HDAC4 P56524 1/20 0.30
CHAT P28329 1/20 0.30

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
SCHEMBL22577725 0.80 HDAC4 (0.30) HDAC4
SCHEMBL28136076 0.80 MAOB (0.37) MAOBHDAC4CHAT
SCHEMBL28448162 0.77
SCHEMBL6243691 0.76 HDAC4 (0.36) HDAC4
SCHEMBL8742114 0.75 MAOB (0.35) MAOBHDAC4CHAT
SCHEMBL28343173 0.73 MAOB (0.34) MAOBCHAT
SCHEMBL1828409 0.73 MAOB (0.34) MAOBHDAC4CHAT
SCHEMBL3281981 0.72 CHAT (0.32) MAOBCHAT
SCHEMBL15378664 0.72 MEN1 (0.32)
Benzene SCHEMBL27774129 0.71 ALDH1A1 (0.36)

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-108178813-A A kind of preparation method of tribromo benzoic acid polymeric material 孝感市锐思新材科技有限公司 2018-06-19 CN disclosed
CN-107138142-A A kind of preparation method of phenylstilbene bromide scarvenger 王琪宇 2017-09-08 CN disclosed