SCHEMBL23965788

SCHEMBL23965788

CCOC(=O)c1coc(-c2ccc(N3CC[C@@H](OC)C3)c(F)c2)cc1=O

nearest known ligand 0.40

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
ACACB O00763 8/20 0.40
MAPT P10636 3/20 0.38
OPRK1 P41145 1/20 0.38
LIPG Q9Y5X9 2/20 0.37
ALDH1A1 P00352 2/20 0.36
LMNA P02545 2/20 0.36
KDM4E B2RXH2 2/20 0.35
HPGD P15428 1/20 0.35
HSD17B10 Q99714 1/20 0.35
SMN1; SMN2 Q16637 1/20 0.35
L3MBTL1 Q9Y468 1/20 0.35
PDE3B Q13370 1/20 0.35
PDE3A Q14432 1/20 0.35
LIPC P11150 1/20 0.35
KDM1A O60341 1/20 0.35

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
SCHEMBL21668752 0.90 OPRK1 (0.38) ACACBMAPTOPRK1LIPGALDH1A1
SCHEMBL21638214 0.88 LIPG (0.41) ACACBLIPGLIPCKDM1A
SCHEMBL21638215 0.88 LIPG (0.41) ACACBLIPGLIPCKDM1A
SCHEMBL23965786 0.86 PRKD3 (0.43) ACACBMAPTALDH1A1LMNAKDM4E
SCHEMBL21638303 0.85 ALDH1A1 (0.44) MAPTALDH1A1LMNAKDM4EHPGD
SCHEMBL21638231 0.78 PRKAB2 (0.40) ACACBLIPGLIPC
SCHEMBL21638230 0.78 PRKAB2 (0.40) ACACBLIPGLIPC
SCHEMBL23965738 0.78 MAPT (0.53) ACACBMAPTALDH1A1LMNAKDM4E
SCHEMBL21668775 0.78 MAPT (0.53) ACACBMAPTALDH1A1LMNAKDM4E
SCHEMBL23965802 0.77 LIPG (0.40) ACACBMAPTLIPGLMNAL3MBTL1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-11161830-B2 4-pyridone compound or salt thereof, and pharmaceutical composition and formulation including same FUJIFILM CORPORATION (JP) 2021-11-02 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 (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-11161830-B2 4-pyridone compound or salt thereof, and pharmaceutical composition and formulation including same HAVCR2, HBS1L, PHKB ACACB 3638/4885MAPT 2580/4885OPRK1 4444/4885

“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.