Carbromal

Carbromal

SCHEMBL7266759

C1CCCC1.CCC(Br)(CC)C(=O)NC(N)=O

nearest known ligand 0.34

Full drug profile on Sugi Atlas →

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
CRBN Q96SW2 1/20 0.34
NR3C1 P04150 1/20 0.31

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
Carbromal SCHEMBL1328002 1.00 CRBN (0.34) CRBNNR3C1
Carbromal SCHEMBL9262322 1.00 CRBN (0.34) CRBNNR3C1
Carbromal SCHEMBL7031146 0.98 CRBN (0.33) CRBNNR3C1
Carbromal SCHEMBL4351621 0.94 CRBN (0.39) CRBNNR3C1
Carbromal SCHEMBL261 0.94 CRBN (0.39) CRBNNR3C1
Carbromal SCHEMBL15057476 0.94 CRBN (0.39) CRBNNR3C1
Carbromal SCHEMBL609307 0.92 CRBN (0.37) CRBNNR3C1
Carbromal SCHEMBL4352660 0.92 CRBN (0.37) CRBNNR3C1
Carbromal SCHEMBL2025221 0.92 CRBN (0.37) CRBNNR3C1
Carbromal SCHEMBL1317120 0.92 CRBN (0.37) CRBNNR3C1

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
WO-2003101381-A2 1,2 DIAMIDO CYCLOALKYL SODIUM CHANNEL BLOCKERS MERCK & CO., INC. (US) 2003-12-11 WO disclosed