Bromide

Bromide

SCHEMBL11717524

Br.C#CCN1CCC2=C(C1)c1c(OC(=O)CCCN3CCSCC3)cc(C(C)C(C)CCCCC)cc1OC2(C)C

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
Nabitan SCHEMBL31402797 0.93 — —
Nabitan SCHEMBL122778 0.92 — —
SCHEMBL11716868 0.92 — —
Hydrochloric Acid SCHEMBL11721730 0.92 CNR1 (0.33) —
Hydrochloric Acid SCHEMBL11722541 0.90 — —
SCHEMBL11715005 0.89 — —
Hydrochloric Acid SCHEMBL11714157 0.89 — —
Bromide SCHEMBL11717532 0.88 CNR2 (0.36) —
SCHEMBL11810940 0.87 CNR2 (0.33) —
Hydrochloric Acid SCHEMBL11387553 0.87 — —

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-4042694-A ANALGESICS SHARPS ASSOCIATES (US) 1977-08-16 — — US disclosed
US-4025630-A Anesthesia methods using benzopyrans and esters thereof as pre-anesthesia medication ABBOTT LABORATORIES (US) 1977-05-24 — — US disclosed
US-3991194-A Heterocyclic esters of benzopyranopyridines SHARPS ASSOCIATES (US) 1976-11-09 — — US disclosed
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