Bromide

Bromide

SCHEMBL8633449

FC1(F)Oc2c(C[P+](c3ccccc3)(c3ccccc3)c3ccccc3)cccc2C1(F)F.[Br-]

nearest known ligand 0.33

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 2)

geneUniProtsupporting neighboursconfidence
SNCA P37840 2/20 0.33
HIF1A Q16665 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
SCHEMBL8633788 0.75
Bromide SCHEMBL2446627 0.70 HIF1A (0.55) SNCAHIF1A
Bromide SCHEMBL8630306 0.69 LMNA (0.39)
Bromide SCHEMBL5783552 0.67 ABCG2 (0.41) SNCAHIF1A
Hydrochloric Acid SCHEMBL9292231 0.66 HIF1A (0.55) SNCAHIF1A
Bromide SCHEMBL5598389 0.66 HIF1A (0.44) SNCAHIF1A
SCHEMBL16043398 0.66 HTR2C (0.33)
Bromide SCHEMBL1354269 0.66 HIF1A (0.44) SNCAHIF1A
Bromide SCHEMBL8464686 0.65 HIF1A (0.48) SNCAHIF1A
SCHEMBL9461073 0.65 HIF1A (0.48) SNCAHIF1A

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-5712281-A Insecticidal substituted-2,4-diamino-5,6,7,8-tetrahydroquinazolines FMC CORPORATION (US) 1998-01-27 US disclosed
US-5536725-A Insecticidal substituted-2,4-diamino-5,6,7,8-tetrahydroquinazolines FMC CORPORATION (US) 1996-07-16 US disclosed