Bromide

Bromide

SCHEMBL3915074

CCn1c(-c2ccccc2)c(/N=N/c2sc(Br)c[n+]2C)c2ccccc21.[Br-]

nearest known ligand 0.42

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 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 6/20 0.42
KDM4E B2RXH2 4/20 0.42
HPGD P15428 2/20 0.42
POLB P06746 1/20 0.42
MAPT P10636 7/20 0.39
MEN1 O00255 5/20 0.39
KMT2A Q03164 5/20 0.39
NPC1 O15118 4/20 0.39
RAB9A P51151 3/20 0.39
HTT P42858 3/20 0.39
SMN1; SMN2 Q16637 2/20 0.39
CASP3 P42574 1/20 0.38
SENP8 Q96LD8 1/20 0.38
SENP7 Q9BQF6 1/20 0.38
SENP6 Q9GZR1 1/20 0.38
GRIK2 Q13002 2/20 0.36
CA1 P00915 2/20 0.35
CA2 P00918 2/20 0.35
CA12 O43570 1/20 0.35
CA9 Q16790 1/20 0.35

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
Bromide SCHEMBL3915077 1.00 ALDH1A1 (0.42) ALDH1A1KDM4EHPGDPOLBMAPT
Hydrochloric Acid SCHEMBL3911570 0.98 ALDH1A1 (0.42) ALDH1A1KDM4EHPGDPOLBMAPT
Hydrochloric Acid SCHEMBL3911568 0.98 ALDH1A1 (0.42) ALDH1A1KDM4EHPGDPOLBMAPT
SCHEMBL3915411 0.90 CA12 (0.39) ALDH1A1KDM4EHPGDPOLBMAPT
Bromide SCHEMBL3912685 0.89 ALDH1A1 (0.40) ALDH1A1KDM4EHPGDPOLBMAPT
Bromide SCHEMBL3919910 0.89 ALDH1A1 (0.40) ALDH1A1KDM4EHPGDPOLBMAPT
Bromide SCHEMBL3911616 0.89 ALDH1A1 (0.42) ALDH1A1KDM4EHPGDPOLBMAPT
Bromide SCHEMBL3911614 0.89 ALDH1A1 (0.42) ALDH1A1KDM4EHPGDPOLBMAPT
SCHEMBL5668553 0.88 ALDH1A1 (0.41) ALDH1A1KDM4EHPGDPOLBMAPT
Hydrochloric Acid SCHEMBL3918860 0.87 ALDH1A1 (0.40) ALDH1A1KDM4EHPGDPOLBMAPT

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-7517368-B2 Indolylthiazoliumazo dyes-containing colorants for keratin fibers WELLA AG (DE) 2009-04-14 US disclosed
US-20080271264-A1 Indolylthiazoliumazo Dyes-Containing Colorants for Keratin Fibers Wella GmbH (DE) 2008-11-06 US disclosed
US-7431741-B2 Brightening colorant with indolythiazolium dyes WELLA AG (DE) 2008-10-07 US disclosed
US-20070180631-A1 Brightening colorant with indolythiazolium dyes Wella GmbH (DE) 2007-08-09 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-20070180631-A1 Brightening colorant with indolythiazolium dyes KRT18, TUBB1, IK ALDH1A1 89/4885KDM4E 997/4885HPGD 618/4885
US-20080271264-A1 Indolylthiazoliumazo Dyes-Containing Colorants for Keratin Fibers KRT18, IK, TUBA4A ALDH1A1 534/4885KDM4E 1239/4885HPGD 992/4885

“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.