Carbromal

Carbromal

SCHEMBL6229181

CCC(Br)(CC)C(=O)NC(N)=O.CCCC(C#N)(CCC)c1ccc(OC)c(OC2CCCC2)c1

nearest known ligand 0.41

Full drug profile on Sugi Atlas →

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
CASP1 P29466 1/20 0.41
HSD17B10 Q99714 1/20 0.41
PDE4B Q07343 9/20 0.41
PDE4A P27815 7/20 0.41
PDE4C Q08493 7/20 0.41
PDE4D Q08499 7/20 0.41
PDE5A O76074 1/20 0.40
PDE1A P54750 1/20 0.40
PDE1B Q01064 1/20 0.40
PDE1C Q14123 1/20 0.40
POLB P06746 1/20 0.40
CTSK P43235 1/20 0.40

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
SCHEMBL6231255 0.85 CASP1 (0.55) CASP1HSD17B10PDE4BPDE4APDE4C
SCHEMBL14027108 0.80 CASP1 (0.48) CASP1HSD17B10PDE4BPDE4APDE4C
SCHEMBL14027109 0.80 CASP1 (0.47) CASP1HSD17B10PDE4BPDE4APDE4C
SCHEMBL5498111 0.79 CASP1 (0.49) CASP1HSD17B10PDE4BPDE4APDE4C
SCHEMBL5703639 0.78 PDE4B (0.50) CASP1HSD17B10PDE4BPDE4APDE4C
SCHEMBL6815488 0.78 CASP1 (0.54) CASP1HSD17B10PDE4BPDE4APDE4C
SCHEMBL27617802 0.76 PDE4B (0.46) CASP1HSD17B10PDE4BPDE4APDE4C
SCHEMBL6826307 0.76 CASP1 (0.54) CASP1HSD17B10PDE4BPDE4APDE4C
SCHEMBL27454200 0.74 PDE4B (0.50) PDE4BPDE4APDE4CPDE4DPOLB
SCHEMBL3167378 0.73 CASP1 (0.47) CASP1HSD17B10PDE4BPDE4APDE4C

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
EP-1009735-B1 METHOD FOR PRODUCING A 1-(3-CYCLOPENTENYLOXY- 4-ALKOXYPHENYL)-4- OXOCYCLOHEXANECARBONITRILE LONZA AG (CH) 2005-04-06 EP claimed