Bromide

Bromide

SCHEMBL6028566

Br.CC1Nc2ccc(Cl)cc2C1(C)C

nearest known ligand 0.41

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
PGR P06401 5/20 0.41
IDO1 P14902 2/20 0.39
CYP46A1 Q9Y6A2 1/20 0.39
ALDH1A1 P00352 2/20 0.38
CYP1A2 P05177 2/20 0.38
KDM4E B2RXH2 1/20 0.38
HPGD P15428 1/20 0.38
HSD17B10 Q99714 1/20 0.38
AR P10275 3/20 0.37
MEN1 O00255 1/20 0.37
KMT2A Q03164 1/20 0.37
NR3C1 P04150 1/20 0.36
HTR2A P28223 1/20 0.36
HTR2C P28335 1/20 0.36
PTPN1 P18031 1/20 0.36
CHEK1 O14757 1/20 0.35
LIMK1 P53667 1/20 0.35
LMNA P02545 1/20 0.35
CYP3A4 P08684 1/20 0.35
CYP2D6 P10635 1/20 0.35

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
SCHEMBL9358413 0.98 PGR (0.42) PGRIDO1CYP46A1ALDH1A1CYP1A2
SCHEMBL24725924 0.76 MRGPRX2 (0.40) AR
SCHEMBL6539867 0.76 AR (0.38) PGRARMEN1KMT2AHTR2A
SCHEMBL5460910 0.76 AR (0.47) AR
SCHEMBL7092850 0.74 SNCA (0.43) ALDH1A1KDM4EMEN1KMT2AHTR2A
SCHEMBL11371183 0.74 ALDH1A1 (0.44) ALDH1A1CYP1A2KDM4EHPGDHSD17B10
SCHEMBL9176307 0.71 ALDH1A1 (0.45) PGRALDH1A1HSD17B10MEN1KMT2A
SCHEMBL12629401 0.71 PDK2 (0.41) ALDH1A1HSD17B10ARMEN1KMT2A
SCHEMBL1316216 0.71 PDK2 (0.41) ALDH1A1HSD17B10ARMEN1KMT2A
SCHEMBL11514128 0.70 OPRD1 (0.37) ALDH1A1KDM4EHPGDHSD17B10AR

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-7109314-B2 Fluorescent nucleotides FUJI PHOTO FILM CO., LTD. (JP) 2006-09-19 US disclosed
EP-1152008-B1 Fluorescent nucleotides containing a cyanine, merocyanine or styryl dye for the detection of nucleic acid FUJI PHOTO FILM CO LTD (JP) 2005-02-09 EP disclosed
US-20020064782-A1 Fluorescent nucleotides SHINOKI HIROSHI (JP) 2002-05-30 US disclosed
EP-1152008-A2 Fluorescent nucleotides containing a cyanine, merocyanine or styryl dye for the detection of nucleic acid FUJI PHOTO FILM CO., LTD. (JP) 2001-11-07 EP 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-20020064782-A1 Fluorescent nucleotides SLC35B2, SLC29A1, ATIC PGR 3630/4885IDO1 4435/4885CYP46A1 4030/4885

“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.