SCHEMBL15857643

SCHEMBL15857643

COc1cc(CCC(=O)OCCc2ccc(O)c(O)c2)cc(OC)c1O

nearest known ligand 0.74

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
APP P05067 3/20 0.74
ALOX5 P09917 4/20 0.73
AKR1B1 P15121 1/20 0.68
MET P08581 9/20 0.62
YWHAG P61981 1/20 0.58
OR51E2 Q9H255 1/20 0.52

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
SCHEMBL12300533 0.92 APP (0.78) APPALOX5AKR1B1METYWHAG
SCHEMBL17306532 0.91 APP (0.64) APPALOX5AKR1B1METYWHAG
SCHEMBL7568170 0.86 APP (1.00) APPALOX5METYWHAG
SCHEMBL491005 0.84 ALOX5 (1.00) APPALOX5AKR1B1MET
SCHEMBL490945 0.82 ALOX5 (0.77) APPALOX5METOR51E2
SCHEMBL16661624 0.81 ALOX5 (0.65) APPALOX5METOR51E2
SCHEMBL16661623 0.81 ALOX5 (0.65) APPALOX5METOR51E2
SCHEMBL12246761 0.81 APP (0.83) APPALOX5METYWHAG
SCHEMBL20730239 0.81 APP (0.77) APPALOX5AKR1B1METYWHAG
SCHEMBL12246764 0.81 APP (0.88) APPALOX5YWHAG

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
US-20150342847-A1 NOVEL DERIVATIVES OF SINAPINIC ACID AND THE COSMETIC OR PHARMACEUTICAL USES THEREOF BASF BEAUTY CARE SOLUTIONS F (FR) 2015-12-03 US disclosed
WO-2014102504-A1 NOVEL DERIVATIVES OF SINAPINIC ACID AND THE COSMETIC OR PHARMACEUTICAL USES THEREOF BASF BEAUTY CARE SOLUTIONS FRANCE SAS (FR) 2014-07-03 WO 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-20150342847-A1 NOVEL DERIVATIVES OF SINAPINIC ACID AND THE COSMETIC OR PHARMACEUTICAL USES THEREOF TYR, ASAH1, ASAH2 APP 1997/4885ALOX5 724/4885AKR1B1 720/4885

“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.