Bromide

Bromide

SCHEMBL5443574

CO[Si](CCC[n+]1ccn(-c2c(C)cc(C)cc2C)c1)(OC)OC.[Br-]

nearest known ligand 0.30

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.

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
▸ KDM4E B2RXH2 1/20 0.30
▸ ALDH1A1 P00352 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
Hydrochloric Acid SCHEMBL5450114 0.97 KDM4E (0.30) KDM4EALDH1A1
SCHEMBL5449865 0.94 — —
Bromide SCHEMBL5446114 0.88 KDM4E (0.31) KDM4EALDH1A1
Trifluoromethanesulfonic Acid SCHEMBL5448175 0.87 ACHE (0.40) KDM4EALDH1A1
Hydrochloric Acid SCHEMBL5445993 0.85 KDM4E (0.31) KDM4EALDH1A1
SCHEMBL5444525 0.82 — —
Bromide SCHEMBL1882248 0.81 KDM4E (0.39) KDM4EALDH1A1
Bromide SCHEMBL1658460 0.80 CA1 (0.32) KDM4EALDH1A1
Bromide SCHEMBL3408562 0.80 HTT (0.44) —
SCHEMBL12638817 0.79 KDM4E (0.40) KDM4EALDH1A1

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

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (1 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20070021615-A1 Imidazolium salts that can be immobilized IDH1, IDH3B, MIF KDM4E 1831/4885ALDH1A1 1833/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.

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