Bromide

Bromide

SCHEMBL6558055

Br.Br.C[C@@H](NC(=N)N)c1ccc(C(=O)Nc2ccnc3[nH]ncc23)cc1[N+](=O)[O-].O

nearest known ligand 0.40

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 20)

geneUniProtsupporting neighboursconfidence
MAPT P10636 3/20 0.40
ALDH1A1 P00352 1/20 0.40
POLB P06746 1/20 0.40
SIRT2 Q8IXJ6 2/20 0.38
SIRT1 Q96EB6 2/20 0.38
ROCK2 O75116 3/20 0.37
ALPL P05186 2/20 0.37
HTT P42858 2/20 0.37
CIT O14578 1/20 0.37
PRKD3 O94806 1/20 0.37
MAP4K4 O95819 1/20 0.37
PRKCB P05771 1/20 0.37
PRKCA P17252 1/20 0.37
PRKACA P17612 1/20 0.37
CSNK2A2 P19784 1/20 0.37
MARK3 P27448 1/20 0.37
BMPR1A P36894 1/20 0.37
CSNK1A1 P48729 1/20 0.37
CLK1 P49759 1/20 0.37
GSK3A P49840 1/20 0.37

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 SCHEMBL6558065 1.00 MAPT (0.40) MAPTALDH1A1POLBSIRT2SIRT1
SCHEMBL1553049 0.98 MAPT (0.41) MAPTALDH1A1POLBSIRT2SIRT1
SCHEMBL1553045 0.98 MAPT (0.41) MAPTALDH1A1POLBSIRT2SIRT1
Bromide SCHEMBL6560261 0.89 MAPT (0.45) MAPTALDH1A1POLBSIRT2SIRT1
Bromide SCHEMBL6560257 0.89 MAPT (0.45) MAPTALDH1A1POLBSIRT2SIRT1
SCHEMBL1554180 0.87 MAPT (0.46) MAPTALDH1A1POLBSIRT2SIRT1
SCHEMBL1554177 0.87 MAPT (0.46) MAPTALDH1A1POLBSIRT2SIRT1
Bromide SCHEMBL6558166 0.82 ALDH1A1 (0.39) MAPTALDH1A1POLBSIRT2SIRT1
SCHEMBL6558043 0.81 MAPT (0.39) MAPTALDH1A1POLBROCK2CIT
SCHEMBL6558051 0.81 MAPT (0.39) MAPTALDH1A1POLBROCK2CIT

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1391454-A1 Substituted benzamide compounds with antihypertensive activity Mitsubishi Pharma Corporation (JP) 2004-02-25 EP disclosed
EP-1195372-A1 N-heterocyclic substituted benzamide derivatives with antihypertensive activity Mitsubishi Pharma Corporation (JP) 2002-04-10 EP disclosed
US-6156766-A Benzamide compounds and pharmaceutical use thereof YOSHITOMI PHARMACEUTICAL INDUSTRIES, LTD. (JP) 2000-12-05 US disclosed
US-5958944-A TREATMENT OF CIRCULATORY DISEASES IN CORONARY, CEREBRAL, RENAL AND PERIPHERAL ARTERIES, AS A THERAPEUTIC AGENT FOR HYPERTENSION, ANGINA PECTORIS, AND RENAL AND PERIPHERAL CIRCULATION DISORDER, ANTIASTHMATIC AGENT YOSHITOMI PHARMACEUTICAL INDUSTRIES, LTD. (JP) 1999-09-28 US disclosed
EP-0757038-A1 BENZAMIDE COMPOUND AND MEDICINAL USE THEREOF YOSHITOMI PHARMACEUTICAL INDUSTRIES, LTD. (JP) 1997-02-05 EP disclosed