Bromide

Bromide

SCHEMBL6557969

Br.Br.CC(N)c1ccc(C(=O)Nc2ccncc2)cc1Cl

nearest known ligand 0.64

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
KMT2A Q03164 4/20 0.64
MEN1 O00255 3/20 0.64
ROCK2 O75116 3/20 0.63
ROCK1 Q13464 2/20 0.61
NT5E P21589 2/20 0.54
KDM4E B2RXH2 3/20 0.53
L3MBTL1 Q9Y468 1/20 0.53
MAPK1 P28482 4/20 0.52
ALDH1A1 P00352 3/20 0.52
CYP1A2 P05177 1/20 0.52
CYP3A4 P08684 1/20 0.52
CYP2D6 P10635 1/20 0.52
CYP2C9 P11712 1/20 0.52
TSHR P16473 1/20 0.52
CYP2C19 P33261 1/20 0.52
SMN1; SMN2 Q16637 1/20 0.52
PKM P14618 1/20 0.50
RAB9A P51151 2/20 0.49
NPC1 O15118 1/20 0.49
LMNA P02545 3/20 0.47

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 SCHEMBL6557966 1.00 KMT2A (0.64) KMT2AMEN1ROCK2ROCK1NT5E
SCHEMBL1553702 0.99 KMT2A (0.66) KMT2AMEN1ROCK2ROCK1NT5E
SCHEMBL1553700 0.99 KMT2A (0.66) KMT2AMEN1ROCK2ROCK1NT5E
SCHEMBL1553390 0.85 ROCK2 (0.67) KMT2AMEN1ROCK2ROCK1NT5E
SCHEMBL1553388 0.85 ROCK2 (0.67) KMT2AMEN1ROCK2ROCK1NT5E
Bromide SCHEMBL6558099 0.85 ROCK2 (0.69) KMT2AMEN1ROCK2ROCK1NT5E
Bromide SCHEMBL6558094 0.85 ROCK2 (0.69) KMT2AMEN1ROCK2ROCK1NT5E
SCHEMBL1553722 0.84 ROCK2 (0.65) KMT2AMEN1ROCK2ROCK1NT5E
SCHEMBL1553725 0.84 ROCK2 (0.65) KMT2AMEN1ROCK2ROCK1NT5E
SCHEMBL6558050 0.84 ROCK2 (0.65) KMT2AMEN1ROCK2ROCK1NT5E

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