SCHEMBL23014765

SCHEMBL23014765

CCCOCCCCCCCCCCC[Si](C)(C)C1CCCCC1

nearest known ligand 0.37

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
SPHK2 Q9NRA0 2/20 0.37
ALDH1A1 P00352 1/20 0.36
TDP1 Q9NUW8 1/20 0.36
EPHX2 P34913 3/20 0.34
CNR1 P21554 5/20 0.33
CNR2 P34972 5/20 0.33
MEN1 O00255 1/20 0.32
THRB P10828 1/20 0.32
HTT P42858 1/20 0.32
KMT2A Q03164 1/20 0.32
MAPT P10636 1/20 0.32
SPHK1 Q9NYA1 1/20 0.31
SMN1; SMN2 Q16637 1/20 0.31
CYP1A2 P05177 1/20 0.31

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
SCHEMBL23014786 0.88 POLB (0.34) ALDH1A1TDP1EPHX2CNR1CNR2
SCHEMBL17565668 0.79 CYP1A2 (0.43) EPHX2CNR1CNR2CYP1A2
SCHEMBL15628148 0.79
SCHEMBL846790 0.77 CYP1A2 (0.39) EPHX2CNR1CNR2MEN1KMT2A
SCHEMBL12879484 0.75 CYP1A2 (0.36) ALDH1A1CNR1CNR2CYP1A2
SCHEMBL23014857 0.75 CNR1 (0.35) CNR1CNR2
SCHEMBL15791376 0.74
SCHEMBL23014932 0.73 SPHK2 (0.33) SPHK2ALDH1A1TDP1
SCHEMBL26280522 0.73 HTT (0.41) SPHK2ALDH1A1TDP1EPHX2MEN1
SCHEMBL23014793 0.73 HTT (0.41) SPHK2ALDH1A1TDP1EPHX2MEN1

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-20220298185-A1 Nucleoside Prodrugs and Uses Related Thereto UNIV EMORY (US) 2022-09-22 US claimed
EP-4017499-A1 NUCLEOSIDE PRODRUGS AND USES RELATED THERETO Emory University (US) 2022-06-29 EP claimed
WO-2021035214-A1 NUCLEOSIDE PRODRUGS AND USES RELATED THERETO EMORY UNIVERSITY (US) 2021-02-25 WO claimed

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-20220298185-A1 Nucleoside Prodrugs and Uses Related Thereto PNPO, GSTO1, CYP2C18 SPHK2 2404/4885ALDH1A1 735/4885TDP1 1205/4885

“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.