Bromide

Bromide

SCHEMBL6312266

CC(C)c1cccc(C(C)C)c1N1C(C)C1C.CC(C)c1cccc(C(C)C)c1N1C(C)C1C.[Br-].[Br-].[Ni+2]

nearest known ligand 0.43

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
GABRA1 P14867 3/20 0.43
GABRG2 P18507 2/20 0.43
GABRB3 P28472 2/20 0.43
GABRB2 P47870 2/20 0.43
TSHR P16473 2/20 0.43
FAAH O00519 2/20 0.43
CA1 P00915 1/20 0.43
CA2 P00918 1/20 0.43
LMNA P02545 1/20 0.43
CYP1A2 P05177 1/20 0.43
CYP3A4 P08684 1/20 0.43
HPGD P15428 1/20 0.43
GABRB1 P18505 1/20 0.43
PTGS1 P23219 1/20 0.43
SLC6A2 P23975 1/20 0.43
HTR2C P28335 1/20 0.43
GABRA5 P31644 1/20 0.43
GABRA3 P34903 1/20 0.43
HTR2B P41595 1/20 0.43
GABRA2 P47869 1/20 0.43

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
Hydrochloric Acid SCHEMBL6310658 0.91 DPP4 (0.44) GABRA1GABRG2GABRB3GABRB2TSHR
SCHEMBL811692 0.80 GABRA1 (0.38) GABRA1GABRG2GABRB3GABRB2TSHR
SCHEMBL2230449 0.76 GABRA1 (0.35) GABRA1GABRG2GABRB3GABRB2TSHR
Bromide SCHEMBL1907262 0.75 GABRA1 (0.40) GABRA1GABRG2GABRB3GABRB2TSHR
Bromide SCHEMBL3697387 0.75 DPP4 (0.42) GABRA1GABRG2GABRB3GABRB2TSHR
SCHEMBL819976 0.74 GABRA1 (0.43) GABRA1GABRG2GABRB3GABRB2TSHR
Hydrochloric Acid SCHEMBL820108 0.72 GABRA1 (0.41) GABRA1GABRG2GABRB3GABRB2TSHR
SCHEMBL13510544 0.72 GABRA1 (0.41) GABRA1GABRG2GABRB3GABRB2TSHR
SCHEMBL13510570 0.72 GABRA1 (0.41) GABRA1GABRG2GABRB3GABRB2TSHR
SCHEMBL13510572 0.71 TSHR (0.43) GABRA1GABRG2GABRB3GABRB2TSHR

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-6916893-B2 Polymerization-active transition metal complexes having bulky ligand systems SER. V. GMBH (DE) 2005-07-12 US disclosed