Bromide

Bromide

SCHEMBL18063231

CC(C)(C)OC(=O)NCCC[n+]1cccc(C=O)c1.[Br-]

nearest known ligand 0.41

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 15)

geneUniProtsupporting neighboursconfidence
CA1 P00915 11/20 0.41
CA2 P00918 11/20 0.41
CA12 O43570 7/20 0.41
CA9 Q16790 7/20 0.41
TDP1 Q9NUW8 1/20 0.41
MAOA P21397 1/20 0.40
MAOB P27338 1/20 0.40
MEN1 O00255 1/20 0.39
GAA P10253 1/20 0.39
KMT2A Q03164 1/20 0.39
NQO2 P16083 1/20 0.38
DRD2 P14416 1/20 0.38
PIM1 P11309 1/20 0.38
PIM3 Q86V86 1/20 0.38
CYP3A4 P08684 1/20 0.38

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
SCHEMBL31079916 0.78 MEN1 (0.54) CA1CA2CA12CA9TDP1
Bromide SCHEMBL18063126 0.76 BCHE (0.35) CA1CA2CA12CA9TDP1
Bromide SCHEMBL18063128 0.76 BCHE (0.35) CA1CA2CA12CA9TDP1
SCHEMBL21160682 0.71 CA12 (0.54) CA1CA2CA12CA9MAOA
SCHEMBL5468068 0.71 TDP1 (0.51) CA1CA2CA12CA9TDP1
SCHEMBL3243102 0.71 TDP1 (0.55) CA1CA2CA12CA9TDP1
Benzaldehyde SCHEMBL27644828 0.71 IDO1 (0.47) CA1CA2CA12CA9TDP1
SCHEMBL9995394 0.70 EPHX2 (0.51) CA1CA2CA12CA9TDP1
SCHEMBL17208794 0.70 CA12 (0.65) CA1CA2CA12CA9TDP1
SCHEMBL29856376 0.70 CA12 (0.56) CA1CA2CA12CA9TDP1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-9943472-B2 Acid perspiration resistant fluorescent compounds for treating hair NOXELL CORPORATION (US) 2018-04-17 US disclosed
US-9913791-B2 Method for improving acid perspiration resistance of fluorescent compounds on hair NOXELL CORPORATION (US) 2018-03-13 US disclosed
WO-2016149495-A1 ACID PERSPIRATION RESISTANT FLUORESCENT COMPOUNDS FOR DYEING HAIR THE PROCTER & GAMBLE COMPANY (US) 2016-09-22 WO disclosed
US-20160271036-A1 Method for Improving Acid Perspiration Resistance of Fluorescent Compounds on Hair WELLA OPERATIONS US, LLC 2016-09-22 US disclosed
WO-2016149490-A1 METHOD FOR IMPROVING ACID PERSPIRATION RESISTANCE OF FLUORESCENT COMPOUNDS ON HAIR THE PROCTER & GAMBLE COMPANY (US) 2016-09-22 WO disclosed
US-20160271038-A1 Acid Perspiration Resistant Fluorescent Compounds for Treating Hair WELLA OPERATIONS US, LLC 2016-09-22 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 (2 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-20160271038-A1 Acid Perspiration Resistant Fluorescent Compounds for Treating Hair CUTA, SLC26A4, TRPV1 CA1 338/4885CA2 410/4885CA12 536/4885
US-20160271036-A1 Method for Improving Acid Perspiration Resistance of Fluorescent Compounds on Hair CUTA, POLR1C, NHERF1 CA1 121/4885CA2 168/4885CA12 280/4885

“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.