SCHEMBL24117320

SCHEMBL24117320

CCCCCCCCCCCCCCCc1cccc(OP(=S)(Oc2cccc(CCCCCCCC3OC3CCCCCC)c2)c2ccccc2)c1

nearest known ligand 0.46

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
▸ PPARA Q07869 7/20 0.46
▸ PPARG P37231 5/20 0.46
▸ SPHK2 Q9NRA0 3/20 0.38
▸ SPHK1 Q9NYA1 2/20 0.38
▸ CNR1 P21554 1/20 0.37
▸ CNR2 P34972 1/20 0.37
▸ CETP P11597 1/20 0.36
▸ LPL P06858 1/20 0.36
▸ LIPG Q9Y5X9 1/20 0.36

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
SCHEMBL24117321 1.00 PPARA (0.46) PPARAPPARGSPHK2SPHK1CNR1
SCHEMBL24117328 0.93 PPARA (0.43) PPARAPPARGSPHK2SPHK1CNR1
SCHEMBL24117329 0.91 ENPP2 (0.39) PPARAPPARGSPHK2SPHK1CNR1
SCHEMBL24117325 0.87 ENPP2 (0.35) PPARAPPARGSPHK2SPHK1CNR1
SCHEMBL24117322 0.87 ENPP2 (0.39) PPARAPPARGSPHK2SPHK1CNR1
SCHEMBL24117324 0.83 PPARG (0.32) PPARAPPARGCNR1CNR2
SCHEMBL24117323 0.78 MEN1 (0.32) —
SCHEMBL13400258 0.77 PPARA (0.56) PPARAPPARGCETPLPLLIPG
SCHEMBL6429074 0.77 PPARA (0.56) PPARAPPARGCETPLPLLIPG
SCHEMBL6429150 0.76 PPARA (0.56) PPARAPPARGLPLLIPG

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-20210395633-A1 Organophosphorus compound, and preparation process and use thereof CHINA PETROLEUM & CHEMICAL CORPORATION (CN) 2021-12-23 — — 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-20210395633-A1 Organophosphorus compound, and preparation process and use thereof FEN1, PON1, GK PPARA 190/4885PPARG 28/4885SPHK2 2923/4885

“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.

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