Bromide

Bromide

SCHEMBL5454747

Br.CCOCc1nc2c(N)nc3ccccc3c2n1C[C@@H]1COC(C)(C)O1

nearest known ligand 0.66

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 3)

geneUniProtsupporting neighboursconfidence
TLR7 Q9NYK1 19/20 0.66
TLR8 Q9NR97 8/20 0.60
NUDT1 P36639 1/20 0.58

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 SCHEMBL5456422 1.00 TLR7 (0.66) TLR7TLR8NUDT1
Bromide SCHEMBL5465940 1.00 TLR7 (0.66) TLR7TLR8NUDT1
SCHEMBL14363119 0.99 TLR7 (0.67) TLR7TLR8NUDT1
SCHEMBL5470813 0.99 TLR7 (0.67) TLR7TLR8NUDT1
SCHEMBL14363120 0.99 TLR7 (0.67) TLR7TLR8NUDT1
SCHEMBL6104910 0.90 TLR7 (0.56) TLR7TLR8NUDT1
SCHEMBL1486629 0.88 TLR7 (0.53) TLR7TLR8NUDT1
SCHEMBL1486707 0.87 TLR7 (0.53) TLR7TLR8NUDT1
SCHEMBL3863583 0.87 TLR7 (0.57) TLR7TLR8NUDT1
SCHEMBL3861898 0.87 TLR7 (0.57) TLR7TLR8NUDT1

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 1 patent. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20070259881-A1 Substituted Imidazo Ring Systems and Methods COLEY PHARMACEUTICAL GROUP, INC. 2007-11-08 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 (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-20070259881-A1 Substituted Imidazo Ring Systems and Methods IL2, IL4, IRF3 TLR7 55/4885TLR8 93/4885NUDT1 606/4885

“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.