SCHEMBL20207033

SCHEMBL20207033

CCCC1=NC(=O)CC(=O)N1

nearest known ligand 0.31

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
GLA P06280 1/20 0.31
CRBN Q96SW2 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
SCHEMBL11416505 0.87 SCD (0.36)
SCHEMBL1319575 0.83 LMNA (0.33)
Barbituric Acid SCHEMBL691401 0.72 SRC (0.33)
SCHEMBL8639958 0.71
Barbituric Acid SCHEMBL5179348 0.71
SCHEMBL8686387 0.68 POLB (0.40)
SCHEMBL1319284 0.67
Barbituric Acid SCHEMBL7529989 0.67 ITGB3 (0.32)
Thiobarbituric SCHEMBL22275895 0.63
Barbituric Acid SCHEMBL45717 0.63

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-2018098204-A1 6-MEMBERED URACIL ISOSTERES CV6 THERAPEUTICS (NI) LIMITED (GB) 2018-05-31 WO disclosed