Bromide

Bromide

SCHEMBL4850474

C=CCCCCCCCCOc1ccccc1[P+](Cc1ccccc1)(c1ccccc1)c1ccccc1.[Br-]

nearest known ligand 0.35

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 8)

geneUniProtsupporting neighboursconfidence
SNCA P37840 2/20 0.35
CHRNA7 P36544 7/20 0.34
KDM4E B2RXH2 3/20 0.34
NPC1 O15118 1/20 0.32
POLB P06746 1/20 0.32
PTK2B Q14289 1/20 0.32
FAAH O00519 1/20 0.32
ALDH1A1 P00352 1/20 0.32

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 SCHEMBL4851216 0.83 PPARG (0.42)
Bromide SCHEMBL19326868 0.79 SNCA (0.40) SNCAKDM4E
Bromide SCHEMBL7872610 0.76 SNCA (0.41) SNCAPOLBALDH1A1
SCHEMBL16581484 0.74 KDM4E (0.49) KDM4ENPC1POLBPTK2BALDH1A1
SCHEMBL16581586 0.74 KDM4E (0.49) KDM4ENPC1POLBPTK2BALDH1A1
Water SCHEMBL4390663 0.73 HTR1A (0.40) SNCAPOLBALDH1A1
Hydrochloric Acid SCHEMBL7874564 0.73 HTR1A (0.40) SNCAPOLBALDH1A1
SCHEMBL16581603 0.72 KDM4E (0.50) KDM4ENPC1POLBPTK2BALDH1A1
SCHEMBL7865387 0.72 HTR1A (0.39) SNCAPOLBALDH1A1
SCHEMBL7873044 0.70 HTR1A (0.38) SNCAPOLBALDH1A1

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-7422702-B2 Benzene derivative having long, linear conjugated structure, process for producing benzene derivative, and liquid-crystal material NIPPON CHEMICAL INDUSTRIAL CO., LTD. (JP) 2008-09-09 US disclosed
US-7390433-B2 Benzene derivative having long, linear conjugated structure, process for producing benzene derivative, and liquid-crystal material NIPPON CHEMICAL INDUSTRIAL CO., LTD. (JP) 2008-06-24 US disclosed
US-20070029520-A1 Benzene Derivative Having Long, Linear Conjugated Structure, Process For Producing Benzene Derivative, And Liquid-Crystal Material NIPPON CHEMICAL INDUSTRIAL CO., LTD. (JP) 2007-02-08 US disclosed
US-20060278848-A1 Benzene derivative having long linear conjugated structure moeity, method for production thereof and liquid crystalline material NIPPON CHEMICAL INDUSTRIAL CO., LTD. (JP) 2006-12-14 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-20070029520-A1 Benzene Derivative Having Long, Linear Conjugated Structure, Process For Producing Benzene Derivative, And Liquid-Crystal Material ABCB11, SLC43A1, SLC43A3 SNCA 3126/4885CHRNA7 2857/4885KDM4E 2843/4885

“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.