Bromide

Bromide

SCHEMBL3284767

CC[n+]1c(C)sc2ccc(Cl)cc21.[Br-]

nearest known ligand 0.53

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
MAPT P10636 12/20 0.53
KDM4E B2RXH2 4/20 0.53
LMNA P02545 1/20 0.53
POLB P06746 1/20 0.48
HPGD P15428 2/20 0.43
CYP2D6 P10635 2/20 0.43
ALDH1A1 P00352 2/20 0.43
CYP1A2 P05177 1/20 0.43
CYP3A4 P08684 1/20 0.43
GAA P10253 1/20 0.43
CYP2C9 P11712 1/20 0.43
CYP2C19 P33261 1/20 0.43
PKM P14618 2/20 0.41
MPI P34949 1/20 0.41
THRB P10828 1/20 0.40
RECQL P46063 1/20 0.40
TDP1 Q9NUW8 2/20 0.36
MEN1 O00255 1/20 0.36
MAPK1 P28482 1/20 0.36
RAB9A P51151 1/20 0.36

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
SCHEMBL1048707 0.98 MAPT (0.54) MAPTKDM4ELMNAPOLBHPGD
Iodide SCHEMBL4012476 0.97 MAPT (0.57) MAPTKDM4ELMNAPOLBHPGD
Bromide SCHEMBL3288546 0.84 MAPT (0.68) MAPTKDM4ELMNAPOLBHPGD
SCHEMBL7030602 0.83 MAPT (0.50) MAPTKDM4ELMNAPOLBHPGD
Bromide SCHEMBL11597613 0.81 MAPT (0.42) MAPTKDM4ELMNAPOLBHPGD
SCHEMBL12364566 0.81 MAPT (0.72) MAPTKDM4ELMNAPOLBHPGD
Bromide SCHEMBL3280970 0.80 MAPT (0.53) MAPTKDM4ELMNAPOLBHPGD
Iodide SCHEMBL10890986 0.79 MAPT (0.75) MAPTKDM4ELMNAPOLBHPGD
Bromide SCHEMBL11330583 0.79 MAPT (0.47) MAPTKDM4ELMNAPOLBHPGD
Bromide SCHEMBL11136857 0.78 MAPT (0.40) MAPTKDM4ELMNAPOLBHPGD

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7709653-B2 Asymmetric cyanine compounds, their preparation methods and their uses SHENZHEN MINDRAY BIO-MEDICAL ELECTRONICS CO. LTD. (CN) 2010-05-04 US disclosed
US-20090305285-A1 ASYMMETRIC CYANINE COMPOUNDS, THEIR PREPARATION METHODS AND THEIR USES SHENZHEN MINDRAY BIO-MEDICAL ELECTRONICS CO., LTD. (CN) 2009-12-10 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-20090305285-A1 ASYMMETRIC CYANINE COMPOUNDS, THEIR PREPARATION METHODS AND THEIR USES IK, RCN1, RCC1 MAPT 4522/4885KDM4E 2407/4885LMNA 117/4885

“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.