Bromide

Bromide

SCHEMBL6074202

O=C(C[n+]1ccn(CC(=O)N2CCCC2)c1)c1ccccc1.[Br-]

nearest known ligand 0.72

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 12)

geneUniProtsupporting neighboursconfidence
KMT2A Q03164 9/20 0.72
MEN1 O00255 6/20 0.72
RECQL P46063 1/20 0.72
ALDH1A1 P00352 6/20 0.45
LMNA P02545 1/20 0.45
MAPT P10636 2/20 0.44
RAB9A P51151 4/20 0.44
PABPC1 P11940 1/20 0.41
ATM Q13315 1/20 0.41
KDM4E B2RXH2 1/20 0.41
NPC1 O15118 2/20 0.40
SMN1; SMN2 Q16637 1/20 0.40

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 SCHEMBL6074206 0.91 KMT2A (0.74) KMT2AMEN1RECQLALDH1A1LMNA
Bromide SCHEMBL6074358 0.84 KMT2A (1.00) KMT2AMEN1RECQLALDH1A1LMNA
Bromide SCHEMBL6010213 0.82 MEN1 (0.48) KMT2AMEN1RECQLALDH1A1MAPT
Bromide SCHEMBL6074979 0.77 MEN1 (0.84) KMT2AMEN1RECQLALDH1A1LMNA
Bromide SCHEMBL6075028 0.76 MEN1 (0.49) KMT2AMEN1RECQLALDH1A1MAPT
Bromide SCHEMBL6010075 0.76 KMT2A (0.76) KMT2AMEN1RECQLALDH1A1LMNA
Hydrochloric Acid SCHEMBL3853088 0.76 ALDH1A1 (0.46) KMT2AMEN1ALDH1A1MAPTRAB9A
Bromide SCHEMBL2530934 0.75 MEN1 (0.80) KMT2AMEN1RECQLALDH1A1LMNA
SCHEMBL13708436 0.75 KMT2A (0.72) KMT2AMEN1RECQLALDH1A1LMNA
Hydrochloric Acid SCHEMBL3845430 0.75 KMT2A (0.72) KMT2AMEN1RECQLALDH1A1LMNA

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 KMT2A 1145/4885MEN1 2886/4885RECQL 1015/4885
US-20050245512-A1 Method and composition for rejuvinating cells, tissues organs, hair and nails TERT, TELO2, HKDC1 KMT2A 1145/4885MEN1 2886/4885RECQL 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.