SCHEMBL490575

SCHEMBL490575

CCCCC(CC)COC(=O)C(CO)c1ccc(OC)cc1

nearest known ligand 0.60

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
TDP1 Q9NUW8 2/20 0.60
ALDH1A1 P00352 6/20 0.51
CYP3A4 P08684 3/20 0.51
CA2 P00918 1/20 0.51
LMNA P02545 3/20 0.47
TSHR P16473 3/20 0.47
ATM Q13315 1/20 0.47
MAPK1 P28482 3/20 0.46
HSD17B10 Q99714 1/20 0.46
PRSS1 P07477 1/20 0.46
PRSS2 P07478 1/20 0.46
PRSS3 P35030 1/20 0.46
RECQL P46063 1/20 0.43
FAAH O00519 1/20 0.42
TAS1R3 Q7RTX0 1/20 0.40
TAS1R1 Q7RTX1 1/20 0.40
MMP9 P14780 1/20 0.40
MMP13 P45452 1/20 0.40
AKR1C3 P42330 3/20 0.39
AKR1C2 P52895 3/20 0.39

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
SCHEMBL38711 0.87 TDP1 (0.62) TDP1ALDH1A1CYP3A4CA2LMNA
SCHEMBL490512 0.86 TDP1 (0.61) TDP1ALDH1A1CYP3A4CA2LMNA
SCHEMBL27707748 0.85 ALDH1A1 (0.62) TDP1ALDH1A1CYP3A4CA2LMNA
SCHEMBL156736 0.80 TDP1 (0.60) TDP1ALDH1A1CYP3A4CA2LMNA
SCHEMBL29970780 0.80 TDP1 (0.60) TDP1ALDH1A1CYP3A4CA2LMNA
SCHEMBL491226 0.79 ALOX15 (0.48) AKR1C3AKR1C2AKR1C1PTGS1
SCHEMBL19024921 0.79 ALDH1A1 (0.63) TDP1ALDH1A1CYP3A4CA2LMNA
SCHEMBL10410459 0.76 TAS1R3 (0.52) TDP1CA2MAPK1FAAHTAS1R3
SCHEMBL28577102 0.76 FAAH (0.51) TDP1LMNAMAPK1FAAHMMP9
SCHEMBL490723 0.76 TDP1 (0.53) TDP1ALDH1A1CYP3A4CA2LMNA

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 4 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

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.