SCHEMBL8370817

SCHEMBL8370817

C=CCC(CCn1c(=O)[nH]c(=O)n(CCC(CC=C)[Si](OC)(OC)OC)c1=O)[Si](OC)(OC)OC

nearest known ligand 0.37

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
APEX1 P27695 1/20 0.37
CYP3A4 P08684 1/20 0.33
ALDH1A1 P00352 2/20 0.31
ADORA2B P29275 3/20 0.30
PDE4A P27815 1/20 0.30
ADORA2A P29274 1/20 0.30
PDE4B Q07343 1/20 0.30
PDE4C Q08493 1/20 0.30
PDE4D Q08499 1/20 0.30
HPGD P15428 1/20 0.30
HSD17B10 Q99714 1/20 0.30
ADORA3 P0DMS8 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
SCHEMBL29128952 0.71 TSHR (0.30)
SCHEMBL28880256 0.68 CYP3A4 (0.42) APEX1CYP3A4ALDH1A1ADORA2BPDE4A
SCHEMBL29128953 0.67 HTT (0.33) ALDH1A1ADORA2BPDE4AADORA2APDE4B
SCHEMBL3454101 0.67
SCHEMBL25014061 0.66 CYP3A4 (0.50) APEX1CYP3A4ALDH1A1ADORA2BPDE4A
SCHEMBL11003768 0.65
SCHEMBL1560781 0.64 CYP3A4 (0.54) APEX1CYP3A4ALDH1A1ADORA2BPDE4A
SCHEMBL20718876 0.64
SCHEMBL8420872 0.64 CYP3A4 (0.48) CYP3A4ALDH1A1ADORA2BPDE4AADORA2A
SCHEMBL157928 0.63 CYP3A4 (0.71) APEX1CYP3A4ALDH1A1ADORA2BPDE4A

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
JP-11012544-A None JP disclosed
JP-H1112544-A PRIMER COMPOSITION NIPPON KASEI CHEM CO LTD 1999-01-19 JP disclosed