Cyclobarbital

Cyclobarbital

SCHEMBL4752649

CCC1(C2=CCCCC2)C(=O)NC(=O)NC1=O.O=C1CC(=O)NC(O)=N1

nearest known ligand 0.33

Full drug profile on Sugi Atlas →

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
MEN1 O00255 1/20 0.33
KMT2A Q03164 1/20 0.33
MMP2 P08253 1/20 0.30
MMP3 P08254 1/20 0.30
MMP9 P14780 1/20 0.30

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
Cyclobarbital SCHEMBL157224 0.83 MEN1 (0.44) MEN1KMT2AMMP2MMP3MMP9
Cyclobarbital SCHEMBL1256543 0.81 MEN1 (0.43) MEN1KMT2AMMP2MMP3MMP9
Heptabarbital SCHEMBL713359 0.81 MEN1 (0.43) MEN1KMT2AMMP2MMP3MMP9
Cyclobarbital SCHEMBL7698655 0.80 MEN1 (0.42) MEN1KMT2AMMP2MMP3MMP9
Phenobarbital SCHEMBL7775273 0.76 MMP9 (0.53) MEN1KMT2AMMP2MMP3MMP9
Cyclobarbital SCHEMBL22231503 0.75 AKR1B1 (0.39) MEN1KMT2AMMP2MMP3MMP9
Cyclobarbital SCHEMBL5458050 0.75 HCAR2 (0.40) MEN1KMT2AMMP2MMP3MMP9
Cyclobarbital SCHEMBL23533905 0.71 HCAR2 (0.36) MEN1KMT2A
Barbituric Acid SCHEMBL691401 0.69 SRC (0.33)
Barbituric Acid SCHEMBL45717 0.67

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-2008139204-A2 FUNCTIONAL GROUP IMPRINTED POLYMERS IMPERIAL INNOVATIONS LTD (GB) 2008-11-20 WO disclosed