SCHEMBL14420145

SCHEMBL14420145

CCCCc1cc(CC(=O)OC)ccc1C

nearest known ligand 0.47

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
CYP4F2 P78329 1/20 0.47
CYP4A11 Q02928 1/20 0.47
ALDH1A1 P00352 4/20 0.47
GAA P10253 1/20 0.47
GFER P55789 1/20 0.47
TLR7 Q9NYK1 9/20 0.46
NPC1 O15118 1/20 0.46
RAB9A P51151 1/20 0.46
SMN1; SMN2 Q16637 1/20 0.46
HSP90AB1 P08238 1/20 0.42
HPGD P15428 2/20 0.41
HSD17B10 Q99714 1/20 0.41
MEN1 O00255 1/20 0.41
KMT2A Q03164 1/20 0.41
MAPT P10636 1/20 0.41
TSHR P16473 1/20 0.41

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
SCHEMBL26239763 0.88 CYP4F2 (0.50) CYP4F2CYP4A11ALDH1A1GAAGFER
SCHEMBL14420076 0.86 ALDH1A1 (0.53) CYP4F2CYP4A11ALDH1A1GAAGFER
SCHEMBL11476837 0.84 PPARA (0.47) CYP4F2CYP4A11ALDH1A1TLR7NPC1
SCHEMBL14420105 0.84 CYP4F2 (0.46) CYP4F2CYP4A11ALDH1A1GAAGFER
SCHEMBL26239742 0.82 ALDH1A1 (0.53) CYP4F2CYP4A11ALDH1A1GAAGFER
SCHEMBL26239722 0.82 ALDH1A1 (0.53) CYP4F2CYP4A11ALDH1A1GAAGFER
SCHEMBL14420065 0.82 CYP4F2 (0.44) CYP4F2CYP4A11ALDH1A1GAAGFER
SCHEMBL27473665 0.79 CYP4F2 (0.68) CYP4F2CYP4A11ALDH1A1GAAGFER
SCHEMBL12062913 0.78 ALDH1A1 (0.54) CYP4F2CYP4A11ALDH1A1GAAGFER
SCHEMBL9000900 0.78 ALDH1A1 (0.45) ALDH1A1HSD17B10

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
US-20070225303-A1 8-Oxoadenine Compound DAINIPPON SUMITOMO PHARMA CO., LTD. (JP) 2007-09-27 US disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (1 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20070225303-A1 8-Oxoadenine Compound TLR7, CCR8, TLR8 CYP4F2 1714/4885CYP4A11 457/4885ALDH1A1 1017/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.