SCHEMBL24909875

SCHEMBL24909875

O=P(O)(O)OCC(COP(=O)(O)O)(COP(=O)(O)OO)COP(=O)(O)OO

nearest known ligand 0.33

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
FBP1 P09467 1/20 0.33
TPI1 P60174 2/20 0.31
LPAR3 Q9UBY5 3/20 0.30
LPAR1 Q92633 2/20 0.30
LPAR2 Q9HBW0 2/20 0.30
PGK1 P00558 1/20 0.30
PGK2 P07205 1/20 0.30

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
SCHEMBL15725546 0.85 FBP1 (0.41) FBP1TPI1LPAR3LPAR1LPAR2
SCHEMBL16041590 0.78 FBP1 (0.37) FBP1TPI1LPAR3LPAR1LPAR2
SCHEMBL135753 0.73 FBP1 (0.37) FBP1TPI1LPAR3LPAR1LPAR2
SCHEMBL133396 0.73 FBP1 (0.37) FBP1TPI1LPAR3LPAR1LPAR2
SCHEMBL23777275 0.73 FBP1 (0.37) FBP1TPI1LPAR3LPAR1LPAR2
SCHEMBL3686090 0.73 LPAR3 (0.43) TPI1LPAR3LPAR1LPAR2PGK1
SCHEMBL6413988 0.73 LPAR3 (0.43) FBP1TPI1LPAR3LPAR1LPAR2
SCHEMBL22077224 0.72 BTN3A1 (0.41)
Ammonia Solution, Strong SCHEMBL5467104 0.71 S1PR1 (0.36) FBP1TPI1LPAR3LPAR1LPAR2
SCHEMBL23633124 0.71 FBP1 (0.35) FBP1TPI1LPAR3LPAR1LPAR2

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-20230017490-A1 STING INHIBITORS AND THEIR THERAPEUTIC USES CENTRE NATIONAL DE LA RECHERCHE SCIENTIFIQUE (FR) 2023-01-19 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-20230017490-A1 STING INHIBITORS AND THEIR THERAPEUTIC USES STING1, CGAS, MAVS FBP1 2746/4885TPI1 712/4885LPAR3 1064/4885

“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.