SCHEMBL3382999

SCHEMBL3382999

CCOC(=O)C1Oc2ccccc2NC1=O

nearest known ligand 0.53

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 7/20 0.53
KDM4E B2RXH2 1/20 0.53
PARP1 P09874 1/20 0.51
MEN1 O00255 2/20 0.50
KMT2A Q03164 2/20 0.50
HSD17B10 Q99714 3/20 0.48
MAPK1 P28482 2/20 0.48
TDP1 Q9NUW8 1/20 0.48
MAPT P10636 1/20 0.48
L3MBTL1 Q9Y468 1/20 0.48
NR3C1 P04150 1/20 0.45
PGR P06401 1/20 0.45
TSHR P16473 2/20 0.45
HPGD P15428 1/20 0.44
CYP1A2 P05177 1/20 0.44
CYP2D6 P10635 1/20 0.44
CYP2C19 P33261 1/20 0.44

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
SCHEMBL10197624 0.82 TDP2 (0.49) ALDH1A1KDM4EMEN1KMT2AMAPK1
SCHEMBL5799822 0.82 GAA (0.44) ALDH1A1KDM4EMEN1KMT2AHSD17B10
SCHEMBL25072493 0.82 ALDH1A1 (0.44) ALDH1A1KDM4EMEN1KMT2AHSD17B10
SCHEMBL3355386 0.82 HSD17B10 (0.51) ALDH1A1KDM4EHSD17B10MAPTTSHR
SCHEMBL6977571 0.81 ALDH1A1 (0.49) ALDH1A1KDM4EMEN1KMT2AHSD17B10
SCHEMBL4308779 0.80 MEN1 (0.49) ALDH1A1KDM4EMEN1KMT2AHSD17B10
SCHEMBL5672450 0.79 PARP1 (0.60) ALDH1A1PARP1MEN1KMT2AHSD17B10
SCHEMBL7823120 0.78 ALDH1A1 (0.61) ALDH1A1MEN1KMT2AHSD17B10MAPK1
SCHEMBL7920748 0.78 NR3C1 (0.46) ALDH1A1KDM4EMEN1KMT2AHSD17B10
SCHEMBL1398633 0.77 PARP1 (0.57) ALDH1A1PARP1MEN1KMT2AHSD17B10

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20230322715-A1 BROAD SPECTRUM ANTI-CANCER COMPOUNDS THE REGENTS OF THE UNIVERSITY OF CALIFORNIA 2023-10-12 US disclosed
WO-2016006593-A1 NOVEL BENZOXAZINE DERIVATIVE AND MEDICINE COMPRISING SAME 国立研究開発法人国立長寿医療研究センター 2016-01-14 WO disclosed
WO-2010068881-A1 NOVEL BENZODIOXANE AND BENZOXAZINE DERIVATIVES USEFUL AS CC CHEMOKINE RECEPTOR LIGANDS FOREST LABORATORIES HOLDINGS LIMITED (BM) 2010-06-17 WO disclosed
WO-2009128262-A1 QUINOLONE DERIVATIVE AND USE THEREOF 武田薬品工業株式会社 (JP) 2009-10-22 WO disclosed
EP-0894796-B1 Imidazolines substituted with a heterocyclic ring as alpha-2 antagonists ADIR (FR) 2001-06-06 EP disclosed
US-6057317-A Heterocyclic compounds ADIR ET COMPAGNIE (FR) 2000-05-02 US disclosed
EP-0894796-A1 Imidazolines substituted with a heterocyclic ring as alpha-2 antagonists ADIR ET COMPAGNIE (FR) 1999-02-03 EP 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-20230322715-A1 BROAD SPECTRUM ANTI-CANCER COMPOUNDS YTHDF1, YTHDF3, YTHDF2 ALDH1A1 4553/4885KDM4E 167/4885PARP1 4490/4885

“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.