SCHEMBL6140548

SCHEMBL6140548

CC(C)(C)OC(=O)C(N)Cc1ccc(O)c(O)c1

nearest known ligand 0.60

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALOX15 P16050 8/20 0.60
KDM4E B2RXH2 6/20 0.60
HSD17B10 Q99714 6/20 0.60
SLC7A5 Q01650 5/20 0.60
RECQL P46063 4/20 0.60
TDP1 Q9NUW8 4/20 0.60
HIF1A Q16665 4/20 0.60
USP2 O75604 3/20 0.60
PTGS2 P35354 3/20 0.60
ADORA3 P0DMS8 2/20 0.60
HTR2A P28223 2/20 0.60
EGFR P00533 2/20 0.60
FYN P06241 2/20 0.60
LCK P06239 2/20 0.60
PTGS1 P23219 2/20 0.60
ALOX12 P18054 6/20 0.47
ALDH1A1 P00352 5/20 0.47
HPGD P15428 5/20 0.47
CYP3A4 P08684 4/20 0.47
MAPT P10636 4/20 0.47

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
SCHEMBL31613032 1.00 ALOX15 (0.60) ALOX15KDM4EHSD17B10SLC7A5RECQL
SCHEMBL7262102 0.87 SLC7A5 (0.46) ALOX15KDM4EHSD17B10SLC7A5RECQL
SCHEMBL7266117 0.87 THRB (0.49) ALOX15KDM4EHSD17B10SLC7A5RECQL
SCHEMBL9995880 0.86 FOS (0.55) ALOX15KDM4EHSD17B10SLC7A5RECQL
SCHEMBL13209180 0.85 ALOX15 (0.54) ALOX15KDM4EHSD17B10SLC7A5RECQL
Hydrochloric Acid SCHEMBL7261419 0.85 SLC7A5 (0.49) ALOX15KDM4EHSD17B10SLC7A5RECQL
SCHEMBL630703 0.83 SLC7A5 (0.57) SLC7A5BLMESR1SLC6A2
Melevodopa SCHEMBL34004 0.83 ALOX15 (0.66) ALOX15KDM4EHSD17B10SLC7A5RECQL
Melevodopa SCHEMBL8470037 0.83 ALOX15 (0.66) ALOX15KDM4EHSD17B10SLC7A5RECQL
SCHEMBL594571 0.83 SLC7A5 (0.57) SLC7A5BLMESR1SLC6A2

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
CN-1646480-A Derivatives of hydroxyphenyl, a method for preparing thereof and their pharmaceutical composition MOGAM BIOTECH RES INST (KR) 2005-07-27 CN disclosed
EP-1499585-A1 DERIVATIVES OF HYDROXYPHENYL, A METHOD FOR PREPARING THEREOF AND THEIR PHARMACEUTICAL COMPOSITION Mogam Biotechnology Research Institute (KR) 2005-01-26 EP disclosed
US-20040082664-A1 Derivatives of hydroxyphenyl, a method for preparing thereof and their pharmaceutical composition MOGAM BIOTECHNOLOGY RESEARCH INSTITUTE (KR) 2004-04-29 US disclosed
WO-2003089405-A1 DERIVATIVES OF HYDROXYPHENYL, A METHOD FOR PREPARING THEREOF AND THEIR PHARMACEUTICAL COMPOSITION MOGAM BIOTECHNOLOGY RESEARCH INSTITUTE (KR) 2003-10-30 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-20040082664-A1 Derivatives of hydroxyphenyl, a method for preparing thereof and their pharmaceutical composition LCK, SRC, FYN ALOX15 1529/4885KDM4E 482/4885HSD17B10 549/4885

“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.