SCHEMBL490367

SCHEMBL490367

CCCCC(CC)COC(=O)C(C)c1cc(OC)cc(OC)c1OC

nearest known ligand 0.47

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
TDP1 Q9NUW8 2/20 0.47
ALDH1A1 P00352 5/20 0.44
CYP3A4 P08684 3/20 0.44
CA2 P00918 1/20 0.44
MAPK1 P28482 4/20 0.43
TSHR P16473 3/20 0.43
ATM Q13315 1/20 0.43
LMNA P02545 3/20 0.41
HSD17B10 Q99714 1/20 0.40
RECQL P46063 1/20 0.40
PRSS1 P07477 1/20 0.40
PRSS2 P07478 1/20 0.40
PRSS3 P35030 1/20 0.40
TOP1 P11387 1/20 0.38
ALOX5 P09917 2/20 0.37

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
SCHEMBL491084 0.86 TDP1 (0.53) TDP1ALDH1A1CYP3A4CA2MAPK1
SCHEMBL490566 0.86 TDP1 (0.53) TDP1ALDH1A1CYP3A4CA2MAPK1
SCHEMBL490125 0.85 ALDH1A1 (0.48) TDP1ALDH1A1CYP3A4CA2MAPK1
SCHEMBL490324 0.85 TDP1 (0.51) TDP1ALDH1A1CYP3A4CA2MAPK1
SCHEMBL490955 0.84 ALDH1A1 (0.50) TDP1ALDH1A1CYP3A4CA2MAPK1
SCHEMBL490992 0.83 ALDH1A1 (0.48) TDP1ALDH1A1CYP3A4CA2MAPK1
SCHEMBL490358 0.82 ALDH1A1 (0.48) TDP1ALDH1A1CYP3A4CA2MAPK1
SCHEMBL491047 0.81 MEN1 (0.44) ALDH1A1CYP3A4CA2MAPK1
SCHEMBL19024963 0.81 ALDH1A1 (0.58) TDP1ALDH1A1CYP3A4CA2MAPK1
SCHEMBL490859 0.81 TDP1 (0.47) TDP1ALDH1A1CYP3A4CA2MAPK1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8268293-B2 Using compounds which do not themselves exhibit significant UV absorption in the UV-A or UV-B region, but are reactive under use conditions, such as 4-hydroxyphenylpropionic acid, or 2-ethylhexyl 4-hydroxy-3,5-dimethoxycinnamate, or polysiloxanes which contain benzylidenemalonic acid derivatives MERCK PATENT GMBH (DE) 2012-09-18 US disclosed
US-8106233-B2 Applying di-2-ethylhexyl 4-hydroxy-3,5-dimethoxy-benzylmalonate; protective action against UV rays, oxidative stress on body cells, counters skin ageing MERCK PATENT GMBH (DE) 2012-01-31 US disclosed
US-20080171004-A1 Using compounds which do not themselves exhibit significant UV absorption in the UV-A or UV-B region, but are reactive under use conditions, such as 4-hydroxyphenylpropionic acid, or 2-ethylhexyl 4-hydroxy-3,5-dimethoxycinnamate, or polysiloxanes which contain benzylidenemalonic acid derivatives MERCK PATENT GMBH (DE) 2008-07-17 US disclosed
US-20080152603-A1 Antioxidants SUSONITY Commercial GmbH (DE) 2008-06-26 US disclosed
CN-101203278-A Ultraviolet protection MERCK PATENT GMBH (DE) 2008-06-18 CN 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 (2 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-20080152603-A1 Antioxidants GPX4, GPX1, CAT TDP1 1049/4885ALDH1A1 181/4885CYP3A4 392/4885
US-20080171004-A1 Using compounds which do not themselves exhibit significant UV absorption in the UV-A or UV-B region, but are reactive under use conditions, such as 4-hydroxyphenylpropionic acid, or 2-ethylhexyl 4-hydroxy-3,5-dimethoxycinnamate, or polysiloxanes which contain benzylidenemalonic acid derivatives HPD, HAAO, UGT1A6 TDP1 2793/4885ALDH1A1 314/4885CYP3A4 63/4885

“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.