SCHEMBL69960

SCHEMBL69960

O=C(O)c1cccc2c1C(=O)c1c(C(=O)O)cccc1C2=O

nearest known ligand 0.85

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 7/20 0.85
L3MBTL1 Q9Y468 1/20 0.85
MAPT P10636 7/20 0.71
LMNA P02545 4/20 0.71
FTO Q9C0B1 2/20 0.59
POLB P06746 3/20 0.57
MAPK1 P28482 3/20 0.54
HSD17B10 Q99714 3/20 0.54
SMN1; SMN2 Q16637 3/20 0.54
ALOX15 P16050 3/20 0.54
TSHR P16473 3/20 0.54
HPGD P15428 2/20 0.54
TDP1 Q9NUW8 2/20 0.54
MAOA P21397 1/20 0.54
MAOB P27338 1/20 0.54
HTT P42858 1/20 0.54
KEAP1 Q14145 3/20 0.53
NFE2L2 Q16236 1/20 0.53
MEN1 O00255 3/20 0.53
KMT2A Q03164 3/20 0.53

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
SCHEMBL5866519 0.93 ALDH1A1 (0.81) ALDH1A1L3MBTL1MAPTLMNAFTO
SCHEMBL69132 0.93 ALDH1A1 (0.88) ALDH1A1L3MBTL1MAPTLMNAFTO
Anthraquinone SCHEMBL8941397 0.92 ALDH1A1 (1.00) ALDH1A1L3MBTL1MAPTLMNAPOLB
SCHEMBL461660 0.92 ALDH1A1 (1.00) ALDH1A1L3MBTL1MAPTLMNAPOLB
SCHEMBL23723959 0.91 FTO (0.73) ALDH1A1L3MBTL1MAPTLMNAFTO
Hydrochloric Acid SCHEMBL8675457 0.90 ALDH1A1 (0.96) ALDH1A1L3MBTL1MAPTLMNAPOLB
SCHEMBL7532369 0.89 ALDH1A1 (0.69) ALDH1A1L3MBTL1MAPTLMNAFTO
SCHEMBL600330 0.88 ALDH1A1 (0.85) ALDH1A1L3MBTL1MAPTLMNAPOLB
SCHEMBL30808237 0.88 ALDH1A1 (0.85) ALDH1A1L3MBTL1MAPTLMNAPOLB
SCHEMBL31276140 0.88 ALDH1A1 (0.85) ALDH1A1L3MBTL1MAPTLMNAPOLB

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-119456026-A Visible light catalyst based on bonding of carbon nitride and anthraquinone, preparation method and application thereof 大连理工大学 2025-02-18 CN claimed
CN-119456026-A Visible light catalyst based on bonding of carbon nitride and anthraquinone, preparation method and application thereof 大连理工大学 2025-02-18 CN disclosed
EP-2479203-A1 AROMATIC POLYESTER Muroran Institute of Technology (JP) 2012-07-25 EP disclosed
US-20120172570-A1 AROMATIC POLYESTER NITTA CORPORATION 2012-07-05 US disclosed
US-8129493-B2 Aromatic polyester MURORAN INSTITUTE OF TECHNOLOGY (JP) 2012-03-06 US disclosed
US-20110224343-A1 MODIFIER FOR AROMATIC POLYESTER AND AROMATIC POLYESTER RESIN COMPOSITION COMPRISING THE SAME MURORAN INSTITUTE OF TECHNOLOGY (JP) 2011-09-15 US disclosed
US-20110092662-A1 AROMATIC POLYESTER NITTA CORPORATION (JP) 2011-04-21 US disclosed
CN-1265725-C Health food having functions of postponing senescence and increasing bone mineral density SHANGHAI OWN MEDIC HIGH TECH M (CN) 2006-07-26 CN disclosed
CN-1543857-A Health food having functions of postponing senescence and increasing bone mineral density 上海奥医高科技实业有限公司 2004-11-10 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 (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-20110224343-A1 MODIFIER FOR AROMATIC POLYESTER AND AROMATIC POLYESTER RESIN COMPOSITION COMPRISING THE SAME F12, PHAX, WDR82 ALDH1A1 1882/4885L3MBTL1 4274/4885MAPT 1923/4885

“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.