Bromide

Bromide

SCHEMBL6489872

Br.Oc1ccc2[nH]c(Nc3c(Cl)cccc3Cl)nc2c1

nearest known ligand 0.44

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ACHEADRA1AADRA1BADRA1DADRA2AADRA2BADRA2CADRB1ADRB2ADRB3APH1AAPH1BCHRM2CHRM3EZH2GRIN2AHTR1AHTR1BHTR1DHTR1FHTR3ANCSTNP2RY12PSEN1PSEN2PSENENSIGMAR1SLC6A2SLC6A3SLC6A4

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
ADRA2A known ✓ P08913 1/20 0.42
ADRA2C known ✓ P18825 1/20 0.42
ADRA1D known ✓ P25100 1/20 0.42
ADRA1A known ✓ P35348 1/20 0.42
ADRA1B known ✓ P35368 1/20 0.42
LCK P06239 9/20 0.44
EGFR P00533 1/20 0.44
SRC P12931 1/20 0.44
ZAP70 P43403 1/20 0.44
MEN1 O00255 2/20 0.39
KMT2A Q03164 2/20 0.39
GFER P55789 1/20 0.39
AKR1C3 P42330 1/20 0.39
FLT3 P36888 1/20 0.39
CAMK2A Q9UQM7 2/20 0.38
NPC1 O15118 2/20 0.38
RAB9A P51151 2/20 0.38
ALDH1A1 P00352 1/20 0.38
HDAC11 Q96DB2 1/20 0.38
MAPT P10636 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
SCHEMBL5695267 0.99 LCK (0.44) LCKEGFRSRCZAP70ADRA2A
Bromide SCHEMBL6489880 0.89 PLAU (0.46) LCKEGFRSRCZAP70ADRA2A
SCHEMBL5695269 0.87 PLAU (0.47) LCKEGFRSRCZAP70ADRA2A
SCHEMBL1362719 0.83 JAK2 (0.46) LCKEGFRSRCZAP70ADRA2A
Hydrochloric Acid SCHEMBL6491665 0.82 JAK2 (0.46) LCKEGFRSRCZAP70ADRA2A
SCHEMBL1964392 0.81 AKR1C3 (0.55) LCKEGFRSRCZAP70MEN1
SCHEMBL1360450 0.80 NPC1 (0.54) ADRA2AADRA2CADRA1DADRA1AADRA1B
SCHEMBL13393275 0.80 LCK (0.46) LCKEGFRSRCZAP70MEN1
SCHEMBL3131171 0.80 PTPN11 (0.44) LCKEGFRSRCZAP70ADRA2A
SCHEMBL5695270 0.80 LCK (0.45) LCKEGFRSRCZAP70MEN1

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-6958357-B2 Substituted benzimidazoles, processes for their preparation, their use as medicaments, and medicaments comprising them AVENTIS PHARMA DEUTSCHLAND GMBH (DE) 2005-10-25 US disclosed
US-6686384-B2 2-ANILINOPHENYL-SUBSTITUTED; INHIBITION OF THE NA+/H+ EXCHANGER AVENTIS PHARMA DEUTSCHLAND GMBH (DE) 2004-02-03 US disclosed
US-20030191170-A1 Substituted benzimidazoles, processes for their preparation, their use as medicaments, and medicaments comprising them AVENTIS PHARMA DEUTSCHLAND GMBH 2003-10-09 US disclosed
US-20020132842-A1 Substituted benzimidazoles, processes for their preparation, their use as medicaments, and medicaments comprising them SANOFI-AVENTIS DEUTSCHLAND GMBH (DE) 2002-09-19 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-20030191170-A1 Substituted benzimidazoles, processes for their preparation, their use as medicaments, and medicaments comprising them ABCB11, ATP1A2, ATP1A1 ADRA2A 879/4885ADRA2C 683/4885ADRA1D 558/4885
US-20020132842-A1 Substituted benzimidazoles, processes for their preparation, their use as medicaments, and medicaments comprising them ABCB11, ATP1A2, ATP1A1 ADRA2A 879/4885ADRA2C 683/4885ADRA1D 558/4885

“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.