Bromide

Bromide

SCHEMBL9869119

Br.BrCCCN1CC=C(c2ccccc2)CC1

nearest known ligand 0.59

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 3)

geneUniProtsupporting neighboursconfidence
SIGMAR1 known ✓ Q99720 3/20 0.59
HTR1A known ✓ P08908 1/20 0.56
KCNA3 P22001 1/20 0.52

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
SCHEMBL9726237 0.98 SIGMAR1 (0.60) SIGMAR1HTR1AKCNA3
SCHEMBL14601668 0.83 SIGMAR1 (0.60) SIGMAR1HTR1AKCNA3
SCHEMBL5541146 0.83 SIGMAR1 (0.60) SIGMAR1HTR1AKCNA3
SCHEMBL9726233 0.83 SIGMAR1 (0.61) SIGMAR1HTR1AKCNA3
SCHEMBL9867159 0.83 SIGMAR1 (0.60) SIGMAR1HTR1AKCNA3
SCHEMBL6162058 0.83 SIGMAR1 (0.60) SIGMAR1HTR1AKCNA3
Hydrochloric Acid SCHEMBL9868303 0.81 SIGMAR1 (0.59) SIGMAR1HTR1AKCNA3
SCHEMBL256663 0.81 SIGMAR1 (0.63) SIGMAR1HTR1AKCNA3
SCHEMBL7297566 0.81 SIGMAR1 (0.63) SIGMAR1HTR1AKCNA3
SCHEMBL5544346 0.81 SIGMAR1 (0.63) SIGMAR1HTR1AKCNA3

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-4999355-A Antiserotonine agents RHONE-POULENC (FR) 1991-03-12 US disclosed