Bromide

Bromide

SCHEMBL29034804

Br.N=C(N)C1CCOCC1

nearest known ligand 0.60

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 4)

geneUniProtsupporting neighboursconfidence
NOS2 P35228 11/20 0.60
NOS3 P29474 2/20 0.33
NOS1 P29475 2/20 0.33
LMNA P02545 1/20 0.32

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
SCHEMBL855794 0.97
Hydrochloric Acid SCHEMBL855400 0.95 NOS2 (0.60) NOS2NOS3NOS1LMNA
SCHEMBL20742601 0.82
Hydrochloric Acid SCHEMBL21712013 0.80
SCHEMBL9705753 0.76 NOS2 (1.00) NOS2NOS3NOS1
Cyclopropanecarboximidamide SCHEMBL1221622 0.76
SCHEMBL9705757 0.76 NOS2 (1.00) NOS2NOS3NOS1
Cyclopropanecarboximidamide SCHEMBL25215941 0.74
Cyclopropanecarboximidamide SCHEMBL275450 0.74
Hydrochloric Acid SCHEMBL9292761 0.74 NOS2 (0.93) NOS2NOS3NOS1

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
CN-116396274-A Substituted bipyridone compound and preparation method and application thereof 深圳信立泰药业股份有限公司 2023-07-07 CN disclosed