SCHEMBL25448705

SCHEMBL25448705

C[C@@H](CCC(=O)O)C(=O)OCc1ccccc1

nearest known ligand 0.64

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 3/20 0.53
FOLH1 Q04609 4/20 0.50
HTT P42858 1/20 0.49
CPA3 P15088 1/20 0.47
MAPK1 P28482 1/20 0.47
L3MBTL1 Q9Y468 1/20 0.47
SLC6A2 P23975 1/20 0.47
SLC6A3 Q01959 1/20 0.47
KMT2A Q03164 1/20 0.47
TDP1 Q9NUW8 1/20 0.47
CYP1A2 P05177 1/20 0.46
KEAP1 Q14145 1/20 0.44
FFAR1 O14842 1/20 0.44
FFAR4 Q5NUL3 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
SCHEMBL21430281 1.00 ALDH1A1 (0.53) ALDH1A1FOLH1HTTCPA3MAPK1
SCHEMBL27280701 1.00 ALDH1A1 (0.53) ALDH1A1FOLH1HTTCPA3MAPK1
SCHEMBL24328049 0.90 HTT (0.54) ALDH1A1FOLH1HTTMAPK1L3MBTL1
SCHEMBL17949819 0.89 ALDH1A1 (0.54) ALDH1A1MAPK1L3MBTL1SLC6A2SLC6A3
SCHEMBL22695107 0.87 ALDH1A1 (0.50) ALDH1A1MAPK1L3MBTL1SLC6A2SLC6A3
SCHEMBL17704665 0.86 ALDH1A1 (0.56) ALDH1A1HTTMAPK1L3MBTL1SLC6A2
SCHEMBL26447162 0.86 ALDH1A1 (0.50) ALDH1A1HTTMAPK1L3MBTL1SLC6A2
SCHEMBL11640449 0.85 ALDH1A1 (0.55) ALDH1A1MAPK1L3MBTL1SLC6A2SLC6A3
SCHEMBL29006983 0.85 TSHR (0.58) ALDH1A1HTTMAPK1L3MBTL1SLC6A2
SCHEMBL20445581 0.85 ALDH1A1 (0.55) ALDH1A1MAPK1L3MBTL1SLC6A2SLC6A3

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-20230141981-A1 NOVEL COMPOUNDS AND COMPOSITION FOR TARGETED THERAPY OF KIDNEY-ASSOCIATED CANCERS Shanghai MICURX Pharmaceuticals Co., Ltd. (CN) 2023-05-11 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-20230141981-A1 NOVEL COMPOUNDS AND COMPOSITION FOR TARGETED THERAPY OF KIDNEY-ASSOCIATED CANCERS GLS, ATP6V1B1, KRAS ALDH1A1 1860/4885FOLH1 163/4885HTT 4280/4885

“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.