Bromide

Bromide

SCHEMBL5004646

Cc1sc[n+](CC(=O)c2ccc(O)cc2)c1C.Cc1sc[n+](CC(=O)c2ccc(O)cc2)c1C.[Br-].[Br-]

nearest known ligand 0.76

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
OPRM1 known ✓ P35372 1/20 0.45
KMT2A Q03164 5/20 0.76
OPRD1 P41143 1/20 0.45
L3MBTL1 Q9Y468 3/20 0.43
AHR P35869 1/20 0.43
HSD17B3 P37058 2/20 0.41
POLB P06746 4/20 0.40
MAPT P10636 5/20 0.40
ALDH1A1 P00352 4/20 0.40
CYP1A2 P05177 1/20 0.40
CYP3A4 P08684 1/20 0.40
CYP2D6 P10635 1/20 0.40
CYP2C9 P11712 1/20 0.40
CYP2C19 P33261 1/20 0.40
CCR6 P51684 1/20 0.40
GPR55 Q9Y2T6 1/20 0.40
MEN1 O00255 3/20 0.40
GAA P10253 3/20 0.40
PLA2G1B P04054 1/20 0.40
ATG4B Q9Y4P1 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 SCHEMBL3845600 1.00 KMT2A (0.76) KMT2AOPRM1OPRD1L3MBTL1AHR
Bromide SCHEMBL5004644 0.98 KMT2A (0.74) KMT2AOPRM1OPRD1L3MBTL1AHR
SCHEMBL6535467 0.98 KMT2A (0.74) KMT2AOPRM1OPRD1L3MBTL1AHR
Bromide SCHEMBL3849500 0.87 KMT2A (0.74) KMT2AOPRM1OPRD1L3MBTL1AHR
Bromide SCHEMBL2956158 0.87 KMT2A (1.00) KMT2AOPRM1OPRD1L3MBTL1AHR
Alagebrium SCHEMBL1648822 0.86 KMT2A (0.74) KMT2AOPRM1OPRD1L3MBTL1AHR
SCHEMBL6938197 0.85 KMT2A (0.97) KMT2AOPRM1OPRD1L3MBTL1AHR
Bromide SCHEMBL3849441 0.85 KMT2A (0.63) KMT2AOPRM1OPRD1L3MBTL1AHR
Alagebrium SCHEMBL1820212 0.84 KMT2A (0.71) KMT2AOPRM1OPRD1POLBMAPT
Bromide SCHEMBL3854076 0.84 KMT2A (0.71) KMT2AOPRM1OPRD1L3MBTL1AHR

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-7432254-B2 Method for treating glaucoma IC SYNVISTA THERAPEUTICS, INC. (US) 2008-10-07 US disclosed
EP-1353669-B1 METHOD FOR TREATING GLAUCOMA ALTEON INC (US) 2007-08-15 EP disclosed
EP-1353669-A4 METHOD FOR TREATING GLAUCOMA IB ALTEON INC (US) 2005-10-19 EP disclosed
EP-1353669-A1 METHOD FOR TREATING GLAUCOMA IB Alteon, Inc. (US) 2003-10-22 EP disclosed
US-20020160993-A1 Method for treating glaucoma IC SYNVISTA THERAPEUTICS, INC. 2002-10-31 US disclosed
WO-2002053158-A1 METHOD FOR TREATING GLAUCOMA IB ALTEON, INC. (US) 2002-07-11 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-20020160993-A1 Method for treating glaucoma IC CHAT, MYOC, GAP43 OPRM1 2517/4885KMT2A 4535/4885OPRD1 2579/4885

“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.