Bromide

Bromide

SCHEMBL5441404

CO[Si](CCC[N+]1=CN(c2c(C)cc(C)cc2C)CC1)(OC)OC.[Br-]

nearest known ligand 0.00

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ACHECHKACHRM1CHRM2CHRM3CHRM4CHRM5CHRNA1CHRNB1CHRNDCHRNECHRNGHRH2OPRM1

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
Hydrochloric Acid SCHEMBL5453287 0.97 — —
SCHEMBL5458327 0.94 — —
Trifluoromethanesulfonic Acid SCHEMBL5446147 0.87 ACHE (0.35) —
Hydrochloric Acid SCHEMBL5451642 0.85 — —
Trifluoromethanesulfonic Acid SCHEMBL5455690 0.76 — —
SCHEMBL1947976 0.73 HTT (0.33) —
SCHEMBL16196869 0.72 L3MBTL1 (0.41) —
Bromide SCHEMBL5443672 0.72 — —
Bromide SCHEMBL5443574 0.69 KDM4E (0.30) —
Hydrochloric Acid SCHEMBL5441417 0.69 — —

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
US-20070021615-A1 Imidazolium salts that can be immobilized MERCK PATENT GMBH (DE) 2007-01-25 — — US claimed
US-20070021615-A1 Imidazolium salts that can be immobilized MERCK PATENT GMBH (DE) 2007-01-25 — — US disclosed
Send feedback