Bromide

Bromide

SCHEMBL25406243

Br.CN(C)CCCCCC=O

nearest known ligand 0.55

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 15)

geneUniProtsupporting neighboursconfidence
SIGMAR1 known ✓ Q99720 2/20 0.34
TSHR P16473 3/20 0.55
ALDH1A1 P00352 1/20 0.55
DNM1 Q05193 3/20 0.50
FAAH O00519 2/20 0.44
TRPV1 Q8NER1 2/20 0.44
HIF1A Q16665 1/20 0.43
KDM4A O75164 3/20 0.38
KDM4C Q9H3R0 3/20 0.38
KDM4E B2RXH2 1/20 0.36
PAOX Q6QHF9 1/20 0.35
KDM5A P29375 1/20 0.34
KDM7A Q6ZMT4 1/20 0.34
PHF8 Q9UPP1 1/20 0.34
KDM2A Q9Y2K7 1/20 0.34

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
SCHEMBL7282265 0.97 TSHR (0.58) TSHRALDH1A1DNM1FAAHTRPV1
SCHEMBL7285272 0.97 TSHR (0.58) TSHRALDH1A1DNM1FAAHTRPV1
SCHEMBL7284860 0.97 TSHR (0.58) TSHRALDH1A1DNM1FAAHTRPV1
Bromide SCHEMBL28631224 0.97 TSHR (0.50) TSHRALDH1A1DNM1FAAHTRPV1
SCHEMBL18807792 0.97 TSHR (0.58) TSHRALDH1A1DNM1FAAHTRPV1
SCHEMBL7291004 0.97 TSHR (0.58) TSHRALDH1A1DNM1FAAHTRPV1
SCHEMBL951795 0.97 TSHR (0.58) TSHRALDH1A1DNM1FAAHTRPV1
SCHEMBL334434 0.97 TSHR (0.58) TSHRALDH1A1DNM1FAAHTRPV1
SCHEMBL7294715 0.97 TSHR (0.58) TSHRALDH1A1DNM1FAAHTRPV1
SCHEMBL5226044 0.95 TSHR (0.55) TSHRALDH1A1DNM1FAAHTRPV1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-4482844-A1 SILOXANE DERIVATIVES OF AMINO ACIDS HAVING SURFACE-ACTIVE PROPERTIES AdvanSix Resins & Chemicals LLC (US) 2025-01-01 EP claimed
WO-2023163986-A1 SILOXANE DERIVATIVES OF AMINO ACIDS HAVING SURFACE-ACTIVE PROPERTIES ADVANSIX RESINS & CHEMICALS LLC (US) 2023-08-31 WO claimed
US-20230265112-A1 SILOXANE DERIVATIVES OF AMINO ACIDS HAVING SURFACE-ACTIVE PROPERTIES ADVANSIX RESINS & CHEMICALS LLC (US) 2023-08-24 US claimed
WO-2025034834-A1 SURFACTANTS FOR INKS, PAINTS, AND ADHESIVES ADVANSIX RESINS & CHEMICALS LLC (US) 2025-02-13 WO disclosed
WO-2025034846-A1 SURFACTANTS FOR OIL AND GAS PRODUCTION ADVANSIX RESINS & CHEMICALS LLC (US) 2025-02-13 WO disclosed
WO-2025034841-A1 SURFACTANTS FOR ELECTRONICS ADVANSIX RESINS & CHEMICALS LLC (US) 2025-02-13 WO disclosed
WO-2025034831-A1 SURFACTANTS FOR CLEANING PRODUCTS ADVANSIX RESINS & CHEMICALS LLC (US) 2025-02-13 WO disclosed
WO-2025034837-A1 SURFACTANTS FOR USE IN HEALTHCARE PRODUCTS ADVANSIX RESINS & CHEMICALS LLC (US) 2025-02-13 WO disclosed
EP-4482844-A1 SILOXANE DERIVATIVES OF AMINO ACIDS HAVING SURFACE-ACTIVE PROPERTIES AdvanSix Resins & Chemicals LLC (US) 2025-01-01 EP disclosed
WO-2023163986-A1 SILOXANE DERIVATIVES OF AMINO ACIDS HAVING SURFACE-ACTIVE PROPERTIES ADVANSIX RESINS & CHEMICALS LLC (US) 2023-08-31 WO disclosed
US-20230265112-A1 SILOXANE DERIVATIVES OF AMINO ACIDS HAVING SURFACE-ACTIVE PROPERTIES ADVANSIX RESINS & CHEMICALS LLC (US) 2023-08-24 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-20230265112-A1 SILOXANE DERIVATIVES OF AMINO ACIDS HAVING SURFACE-ACTIVE PROPERTIES BCAT1, PCMT1, LTN1 SIGMAR1 479/4885TSHR 4450/4885ALDH1A1 4398/4885

“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.