Bromide

Bromide

SCHEMBL5439305

CO[Si](OC)(OC)c1ccc(C[n+]2ccn(-c3c(C)cc(C)cc3C)c2)cc1.[Br-]

nearest known ligand 0.33

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 5)

geneUniProtsupporting neighboursconfidence
▸ CHKA known ✓ P35790 1/20 0.33
▸ KDM4E B2RXH2 1/20 0.33
▸ POLB P06746 1/20 0.33
▸ MAPK1 P28482 1/20 0.33
▸ ATM Q13315 1/20 0.33

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 SCHEMBL5439269 0.98 KDM4E (0.33) KDM4EPOLBMAPK1ATMCHKA
SCHEMBL5449885 0.94 KDM4E (0.32) KDM4EPOLBMAPK1ATM
Trifluoromethanesulfonic Acid SCHEMBL5445950 0.89 KDM4E (0.36) KDM4EPOLBMAPK1ATM
Bromide SCHEMBL5445824 0.88 KDM4E (0.32) KDM4EPOLBMAPK1ATMCHKA
Hydrochloric Acid SCHEMBL5444909 0.86 KDM4E (0.32) KDM4EPOLBMAPK1ATM
SCHEMBL5442180 0.83 KDM4E (0.31) KDM4EPOLBMAPK1ATM
Trifluoromethanesulfonic Acid SCHEMBL5446074 0.78 KDM4E (0.35) KDM4EPOLBMAPK1ATM
Bromide SCHEMBL4379077 0.73 POLB (0.30) POLB
SCHEMBL19465050 0.73 KMT2A (0.42) POLB
Hydrochloric Acid SCHEMBL30969435 0.72 XDH (0.35) —

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 4 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
EP-1658297-A1 IMIDAZOLIUM SALTS THAT CAN BE IMMOBILIZED MERCK PATENT GmbH (DE) 2006-05-24 — — EP disclosed
WO-2005016940-A1 IMIDAZOLIUM SALTS THAT CAN BE IMMOBILIZED MERCK PATENT GMBH (DE) 2005-02-24 — — WO 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 CHKA 3757/4885KDM4E 1831/4885POLB 2157/4885

“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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