SCHEMBL27012170

SCHEMBL27012170

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

nearest known ligand 0.49

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
FOLH1 Q04609 6/20 0.49
ALDH1A1 P00352 4/20 0.46
HTT P42858 1/20 0.43
EPOR P19235 1/20 0.42
CPA3 P15088 1/20 0.42
HCAR2 Q8TDS4 1/20 0.42
MAPK1 P28482 1/20 0.41
L3MBTL1 Q9Y468 1/20 0.41
SLC6A2 P23975 1/20 0.41
SLC6A3 Q01959 1/20 0.41
KMT2A Q03164 1/20 0.41
TDP1 Q9NUW8 1/20 0.41
MAPT P10636 1/20 0.40
HPGD P15428 1/20 0.40

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
SCHEMBL27012310 0.89 FOLH1 (0.47) FOLH1ALDH1A1HTTEPORCPA3
SCHEMBL20510546 0.87 FOLH1 (0.47) FOLH1ALDH1A1HTTEPORCPA3
SCHEMBL20510550 0.87 FOLH1 (0.47) FOLH1ALDH1A1HTTEPORCPA3
SCHEMBL25772689 0.85 FOLH1 (0.54) FOLH1ALDH1A1HTTEPORCPA3
SCHEMBL18901917 0.85 ALDH1A1 (0.51) ALDH1A1HCAR2MAPK1L3MBTL1SLC6A2
SCHEMBL824998 0.84 ALDH1A1 (0.50) ALDH1A1HCAR2MAPK1L3MBTL1SLC6A2
SCHEMBL634623 0.84 ALDH1A1 (0.50) ALDH1A1HCAR2MAPK1L3MBTL1SLC6A2
SCHEMBL27009223 0.82 ALDH1A1 (0.47) FOLH1ALDH1A1HCAR2MAPK1L3MBTL1
SCHEMBL27012372 0.81 FOLH1 (0.48) FOLH1ALDH1A1HTTKMT2AMAPT
SCHEMBL3791586 0.80 EPOR (0.47) FOLH1ALDH1A1HTTEPORCPA3

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-20240016946-A1 DRUG-LOADED MACROMOLECULE AND PREPARATION METHOD THEREFOR SHANGHAI SHENGDI PHARMACEUTICAL CO., LTD. (CN) 2024-01-18 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-20240016946-A1 DRUG-LOADED MACROMOLECULE AND PREPARATION METHOD THEREFOR MRPL38, MRPS27, MRPS18A FOLH1 233/4885ALDH1A1 2240/4885HTT 2706/4885

“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.