SCHEMBL30028753

SCHEMBL30028753

CCCCCCCCCCCCCCCCCCCC(O)OC1CCCCO1

nearest known ligand 0.39

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 1/20 0.36
TDP1 Q9NUW8 1/20 0.36
USP2 O75604 1/20 0.36
EPHX1 P07099 1/20 0.35
HTT P42858 1/20 0.35
SPHK2 Q9NRA0 1/20 0.34
SPHK1 Q9NYA1 1/20 0.34
MEN1 O00255 1/20 0.33
KMT2A Q03164 1/20 0.33

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
SCHEMBL31190500 1.00 ALDH1A1 (0.36) ALDH1A1TDP1USP2EPHX1HTT
SCHEMBL9349040 1.00 ALDH1A1 (0.36) ALDH1A1TDP1USP2EPHX1HTT
SCHEMBL8496317 1.00 ALDH1A1 (0.36) ALDH1A1TDP1USP2EPHX1HTT
SCHEMBL6906654 0.98 ALDH1A1 (0.33) ALDH1A1TDP1USP2EPHX1HTT
SCHEMBL9160306 0.98 ALDH1A1 (0.33) ALDH1A1TDP1USP2EPHX1HTT
SCHEMBL17844871 0.87 MEN1 (0.31) ALDH1A1HTTMEN1KMT2A
SCHEMBL27160684 0.85 MEN1 (0.36) MEN1KMT2A
SCHEMBL8075279 0.84 MAPT (0.34)
SCHEMBL28900411 0.83 ALDH1A1 (0.37) ALDH1A1TDP1EPHX1SPHK2SPHK1
SCHEMBL29087903 0.83 MEN1 (0.33) MEN1KMT2A

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-20240226052-A1 A SPECIFIC COMBINATION OF LIPIDS AND METHODS AND USES RELATED THERETO HELSINGIN YLIOPISTO (FI) 2024-07-11 US disclosed
EP-4329730-A2 A SPECIFIC COMBINATION OF LIPIDS AND METHODS AND USES RELATED THERETO Helsingin Yliopisto (FI) 2024-03-06 EP disclosed
WO-2022229441-A2 A SPECIFIC COMBINATION OF LIPIDS AND METHODS AND USES RELATED THERETO HELSINGIN YLIOPISTO (FI) 2022-11-03 WO 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-20240226052-A1 A SPECIFIC COMBINATION OF LIPIDS AND METHODS AND USES RELATED THERETO LIPA, MGLL, CETP ALDH1A1 1768/4885TDP1 2992/4885USP2 2304/4885

“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.