SCHEMBL22020503

SCHEMBL22020503

CCOP(=O)(OCC)C(Cc1ccc(OCc2ccccc2)cc1)P(=O)(OCC)OCC

nearest known ligand 0.55

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
PPARA Q07869 4/20 0.53
PPARG P37231 3/20 0.53
PPARD Q03181 1/20 0.53
ALOX5 P09917 3/20 0.51
LTA4H P09960 3/20 0.49
MAOB P27338 1/20 0.48
LMNA P02545 1/20 0.48
L3MBTL1 Q9Y468 1/20 0.48
FFAR1 O14842 1/20 0.48
FFAR4 Q5NUL3 1/20 0.48
EPHX2 P34913 1/20 0.47
LPAR1 Q92633 2/20 0.47
LPAR3 Q9UBY5 2/20 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
SCHEMBL11131987 0.86 LTA4H (0.53) PPARAPPARGPPARDALOX5LTA4H
SCHEMBL21074676 0.83 HMGCR (0.52) PPARAPPARGPPARDLTA4HMAOB
SCHEMBL5936806 0.83 MAOB (0.52) MAOBLMNALPAR1LPAR3
SCHEMBL12894592 0.83 LMNA (0.58) PPARAPPARGPPARDALOX5LTA4H
SCHEMBL19668693 0.80 PPARG (0.57) PPARAPPARGPPARDLTA4HMAOB
SCHEMBL12876205 0.79 POLB (0.50) LMNA
SCHEMBL8011004 0.78 ALOX5 (0.51) ALOX5LTA4HMAOBLMNAL3MBTL1
SCHEMBL5295621 0.78 LMNA (0.52) PPARAPPARGPPARDALOX5LTA4H
SCHEMBL5664710 0.77 HMGCR (0.57) EPHX2
SCHEMBL20582562 0.77 LMNA (0.50) ALOX5LTA4HMAOBLMNAL3MBTL1

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-10660884-B2 Phosphonate-chloroquine conjugates and methods using same UNIVERSITY OF ROCHESTER (US) 2020-05-26 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 (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-10660884-B2 Phosphonate-chloroquine conjugates and methods using same PHPT1, ENPP2, QPCT PPARA 1494/4885PPARG 1824/4885PPARD 2241/4885

“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.