SCHEMBL9891069

SCHEMBL9891069

C=CCP(=O)(OCOC(=O)OC(C)C)OCOC(=O)OC(C)C

nearest known ligand 0.37

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
FAP Q12884 2/20 0.37
IDO1 P14902 2/20 0.31
TDP1 Q9NUW8 1/20 0.30
TSHR P16473 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
SCHEMBL9891070 0.92 FAP (0.34) FAPIDO1
SCHEMBL23037372 0.83 P2RY10 (0.38) TSHR
SCHEMBL23111121 0.81 FAP (0.33) FAP
SCHEMBL9891065 0.80 FAP (0.34) FAPTSHR
SCHEMBL17057614 0.80 FAP (0.40) FAPIDO1TSHR
SCHEMBL17039633 0.78 FAP (0.44) FAPIDO1TSHR
SCHEMBL21248328 0.77 FAP (0.37) FAPIDO1TSHR
SCHEMBL17459885 0.75 FAP (0.36) FAPTSHR
SCHEMBL15195773 0.75 FAP (0.36) FAPIDO1TSHR
SCHEMBL7643791 0.75 FAP (0.36) FAPIDO1TSHR

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-20210079031-A1 NEW ANTIVIRAL ACYCLONUCLEOSIDE ANALOGUES NEOVIRTECH (FR) 2021-03-18 US disclosed
US-8785629-B2 Phosphonates synthons for the synthesis of phosphonates derivatives showing better bioavailability CENTRE NATIONAL DE LA RECHERCHE SCIENTIFIQUE (FR) 2014-07-22 US disclosed
US-20120142897-A1 PHOSPHONATES SYNTHONS FOR THE SYNTHESIS OF PHOSPHONATES DERIVATIVES SHOWING BETTER BIOAVAILABILITY UNIVERSITE D'ORLEANS (FR) 2012-06-07 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 (2 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-20210079031-A1 NEW ANTIVIRAL ACYCLONUCLEOSIDE ANALOGUES TYMP, EIF2AK2, PNP FAP 1609/4885IDO1 1218/4885TDP1 555/4885
US-20120142897-A1 PHOSPHONATES SYNTHONS FOR THE SYNTHESIS OF PHOSPHONATES DERIVATIVES SHOWING BETTER BIOAVAILABILITY PNP, PHPT1, TYMP FAP 448/4885IDO1 1411/4885TDP1 637/4885

“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.