Bromide

Bromide

SCHEMBL29096722

Br.Cl.N=C(N)SCCN

nearest known ligand 0.00

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.

⚠ Novel chemotype — no close known analogue (best Tanimoto < 0.3). Unexplored chemical space relative to ChEMBL.

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 SCHEMBL524425 0.97
Bromide SCHEMBL2470982 0.97
SCHEMBL233483 0.94
Bromide SCHEMBL1649333 0.89
Sulfuric Acid SCHEMBL4408205 0.82 CYP1A2 (0.76)
Bromide SCHEMBL17747992 0.82 HRH4 (1.00)
Bromide SCHEMBL4434174 0.81 CYP1A2 (0.95)
SCHEMBL9197363 0.78
Bromide SCHEMBL8582620 0.77 HRH4 (0.77)
Hydrochloric Acid SCHEMBL31317493 0.72

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-116554120-B Preparation method of 2-amino-2-thiazoline 山东国邦药业有限公司 2023-10-20 CN disclosed
CN-116554120-A Preparation method of 2-amino-2-thiazoline 山东国邦药业有限公司 2023-08-08 CN disclosed