Bromide

Bromide

SCHEMBL30338367

Br.CC(=O)Nc1cccc(NC2CCC(=O)NC2=O)c1

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 2)

geneUniProtsupporting neighboursconfidence
▸ CRBN Q96SW2 20/20 0.64
▸ DDB1 Q16531 18/20 0.64

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
SCHEMBL22118082 0.99 CRBN (0.66) CRBNDDB1
Hydrochloric Acid SCHEMBL30338379 0.97 CRBN (0.64) CRBNDDB1
Hydrochloric Acid SCHEMBL30338009 0.97 CRBN (0.64) CRBNDDB1
Hydrochloric Acid SCHEMBL30338604 0.97 CRBN (0.64) CRBNDDB1
Formic Acid SCHEMBL31071631 0.94 CRBN (0.60) CRBNDDB1
SCHEMBL22117962 0.87 DDB1 (0.68) CRBNDDB1
SCHEMBL27345838 0.86 CRBN (0.66) CRBNDDB1
SCHEMBL31071522 0.85 CRBN (0.62) CRBNDDB1
SCHEMBL31071520 0.85 CRBN (0.62) CRBNDDB1
SCHEMBL31071533 0.85 CRBN (0.62) CRBNDDB1

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-115835866-A Cereblon binding compounds, compositions thereof, and methods of use thereof for treatment 新基公司 2023-03-21 — — CN disclosed
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