SCHEMBL2806008

SCHEMBL2806008

CCCCC(CC)C(=O)OCC(CO)(CO)COC(=O)C(CC)CCCC

nearest known ligand 0.59

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
CA2 P00918 7/20 0.59
CA1 P00915 4/20 0.59
MAPK1 P28482 1/20 0.50
ATM Q13315 2/20 0.43
GAA P10253 1/20 0.43
XBP1 P17861 1/20 0.43
NPSR1 Q6W5P4 1/20 0.43
L3MBTL1 Q9Y468 1/20 0.43
TSHR P16473 2/20 0.38
CYP3A4 P08684 1/20 0.38
TDP1 Q9NUW8 1/20 0.38
SLC1A3 P43003 1/20 0.36
SLC1A2 P43004 1/20 0.36
SLC1A1 P43005 1/20 0.36
USP2 O75604 1/20 0.36

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
SCHEMBL187925 0.96 CA2 (0.59) CA2CA1MAPK1ATMGAA
SCHEMBL31396735 0.96 CA2 (0.59) CA2CA1MAPK1ATMGAA
SCHEMBL1894893 0.94 CA2 (0.53) CA2CA1MAPK1ATMGAA
SCHEMBL813789 0.93 CA2 (0.56) CA2CA1MAPK1ATMGAA
SCHEMBL1004665 0.93 CA2 (0.56) CA2CA1MAPK1ATMGAA
SCHEMBL93763 0.93 CA2 (0.63) CA2CA1MAPK1ATMGAA
SCHEMBL9960580 0.93 CA2 (0.63) CA2CA1MAPK1ATMGAA
SCHEMBL1899775 0.92 CA2 (0.51) CA2CA1MAPK1ATMGAA
SCHEMBL80648 0.89 CA2 (0.59) CA2CA1MAPK1ATMGAA
SCHEMBL18334306 0.89 CA2 (0.59) CA2CA1MAPK1ATMGAA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8425941-B2 Powder cosmetic composition SHISEIDO COMPANY, LTD. (JP) 2013-04-23 US disclosed
US-20100239680-A1 Powder Cosmetic Composition SHISEIDO COMPANY, LTD. (JP) 2010-09-23 US disclosed
EP-2044924-A1 POWDERY COSMETIC Shiseido Company, Limited (JP) 2009-04-08 EP 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-20100239680-A1 Powder Cosmetic Composition CUTA, ITGB7, PIEZO1 CA2 2493/4885CA1 3290/4885MAPK1 2462/4885

“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.