SCHEMBL29520381

SCHEMBL29520381

CCOP(=O)(CC(CCC(=O)OCc1ccccc1)C(=O)OCc1ccccc1)OCC

nearest known ligand 0.48

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
FOLH1 Q04609 1/20 0.48
HSD17B10 Q99714 1/20 0.44
MAPK1 P28482 2/20 0.43
MAPT P10636 1/20 0.43
ALDH1A1 P00352 3/20 0.42
L3MBTL1 Q9Y468 1/20 0.42
MEN1 O00255 1/20 0.42
HPGD P15428 1/20 0.42
KMT2A Q03164 1/20 0.42
CETP P11597 3/20 0.41
LMNA P02545 1/20 0.40
SLC15A1 P46059 1/20 0.39
CCKBR P32239 1/20 0.39
CYP1A2 P05177 1/20 0.38
CYP3A4 P08684 1/20 0.38
CYP2D6 P10635 1/20 0.38
CYP2C9 P11712 1/20 0.38
CYP2C19 P33261 1/20 0.38
ABCC3 O15438 1/20 0.38
NR1I2 O75469 1/20 0.38

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
SCHEMBL6381693 0.91 FOLH1 (0.51) FOLH1HSD17B10MAPK1ALDH1A1L3MBTL1
SCHEMBL23705394 0.90 PKM (0.45) FOLH1HSD17B10MAPK1MAPTALDH1A1
SCHEMBL4275480 0.85 FOLH1 (0.67) FOLH1HSD17B10MAPK1ALDH1A1L3MBTL1
SCHEMBL26427320 0.84 FOLH1 (0.47) FOLH1HSD17B10MAPK1MAPTALDH1A1
SCHEMBL23710366 0.84 FOLH1 (0.47) FOLH1HSD17B10MAPK1MAPTALDH1A1
SCHEMBL23710384 0.84 FOLH1 (0.47) FOLH1HSD17B10MAPK1MAPTALDH1A1
SCHEMBL7051409 0.84 FOLH1 (0.52) FOLH1HSD17B10MAPK1ALDH1A1L3MBTL1
SCHEMBL17504759 0.84 HSD17B10 (0.53) FOLH1HSD17B10MAPK1ALDH1A1L3MBTL1
SCHEMBL20214855 0.84 MEN1 (0.45) FOLH1ALDH1A1MEN1HPGDKMT2A
SCHEMBL14102848 0.84 FOLH1 (0.51) FOLH1HSD17B10MAPK1ALDH1A1L3MBTL1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-11932664-B2 Prodrugs of prostate specific membrane antigen (PSMA) inhibitor THE JOHNS HOPKINS UNIVERSTY (US) 2024-03-19 US disclosed
US-20230115651-A1 PRODRUGS OF PROSTATE SPECIFIC MEMBRANE ANTIGEN (PSMA) INHIBITOR INSTITUTE OF ORGANIC CHEMISTRY AND BIOCHEMISTRY AS CR V.V.I. (CZ) 2023-04-13 US disclosed
US-11325931-B2 Prodrugs of prostate specific membrane antigen (PSMA) inhibitor THE JOHNS HOPKINS UNIVERSITY (US) 2022-05-10 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 (3 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-11325931-B2 Prodrugs of prostate specific membrane antigen (PSMA) inhibitor FOLH1, KLK3, DNPEP FOLH1 1/4885HSD17B10 1728/4885MAPK1 2765/4885
US-20230115651-A1 PRODRUGS OF PROSTATE SPECIFIC MEMBRANE ANTIGEN (PSMA) INHIBITOR FOLH1, KLK3, DNPEP FOLH1 1/4885HSD17B10 1946/4885MAPK1 3145/4885
US-11932664-B2 Prodrugs of prostate specific membrane antigen (PSMA) inhibitor FOLH1, KLK3, DNPEP FOLH1 1/4885HSD17B10 1728/4885MAPK1 2765/4885

“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.