Bromide

Bromide

SCHEMBL6074979

O=C(Cn1cc[n+](CC(=O)c2ccc(-c3ccccc3)cc2)c1)c1ccc(-c2ccccc2)cc1.[Br-]

nearest known ligand 0.84

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 16)

geneUniProtsupporting neighboursconfidence
MEN1 O00255 6/20 0.84
KMT2A Q03164 6/20 0.84
RECQL P46063 1/20 0.84
KDM4E B2RXH2 3/20 0.62
MAPT P10636 2/20 0.56
RAB9A P51151 3/20 0.53
NR2F2 P24468 2/20 0.53
NPC1 O15118 1/20 0.53
ALDH1A1 P00352 4/20 0.53
LMNA P02545 4/20 0.53
SMN1; SMN2 Q16637 3/20 0.50
MITF O75030 1/20 0.50
HTT P42858 1/20 0.50
POLB P06746 1/20 0.45
PTPN1 P18031 1/20 0.43
GSK3B P49841 1/20 0.43

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 SCHEMBL6074358 0.92 KMT2A (1.00) MEN1KMT2ARECQLKDM4EMAPT
Bromide SCHEMBL2530934 0.87 MEN1 (0.80) MEN1KMT2ARECQLKDM4EMAPT
Bromide SCHEMBL6073927 0.83 KMT2A (0.74) MEN1KMT2ARECQLKDM4EMAPT
Bromide SCHEMBL2532765 0.83 MEN1 (0.74) MEN1KMT2ARECQLKDM4EMAPT
SCHEMBL6399605 0.81 MEN1 (0.74) MEN1KMT2ARECQLMAPTRAB9A
SCHEMBL6399550 0.81 KMT2A (0.78) MEN1KMT2ARECQLMAPTRAB9A
Bromide SCHEMBL6010075 0.80 KMT2A (0.76) MEN1KMT2ARECQLKDM4EMAPT
Bromide SCHEMBL6010078 0.80 MEN1 (0.76) MEN1KMT2ARECQLMAPTRAB9A
SCHEMBL6401164 0.80 KMT2A (0.76) MEN1KMT2ARECQLKDM4EMAPT
SCHEMBL6401168 0.80 KMT2A (0.76) MEN1KMT2ARECQLKDM4EMAPT

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-7022721-B1 Method and composition for rejuvenating cells, tissues, organs, hair and nails ULRICH PETER C 2006-04-04 US disclosed
US-20050245512-A1 Method and composition for rejuvinating cells, tissues organs, hair and nails ULRICH PETER C 2005-11-03 US disclosed
US-6777557-B2 Method and composition for rejuvenating cells, tissues organs, hair and nails FARRINGTON PHARMACEUTICALS, LLC 2004-08-17 US disclosed
US-20020188015-A1 Method and composition for rejuvinating cells, tissues organs, hair and nails FARRINGTON PHARMACEUTICALS, LLC 2002-12-12 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-20020188015-A1 Method and composition for rejuvinating cells, tissues organs, hair and nails TERT, TELO2, HKDC1 MEN1 2886/4885KMT2A 1145/4885RECQL 1015/4885
US-20050245512-A1 Method and composition for rejuvinating cells, tissues organs, hair and nails TERT, TELO2, HKDC1 MEN1 2886/4885KMT2A 1145/4885RECQL 1015/4885

“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.