SCHEMBL6430592

SCHEMBL6430592

COC(OC)(OCC1CC1C(=O)O)c1ccccc1

nearest known ligand 0.45

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
FFAR4 Q5NUL3 14/20 0.45
CA1 P00915 5/20 0.42
CA2 P00918 5/20 0.42
CA9 Q16790 4/20 0.42
CA12 O43570 3/20 0.42
CES1 P23141 1/20 0.37

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
SCHEMBL6450271 0.89 CYP1A2 (0.43)
SCHEMBL6447636 0.85 CA1 (0.45) CA1CA2CA9CA12
SCHEMBL6447900 0.85 CYP2C19 (0.36) FFAR4CA1CA12CES1
SCHEMBL27057181 0.81 FFAR4 (0.49) FFAR4CA1CA2CA9CA12
SCHEMBL6406390 0.81 FFAR4 (0.49) FFAR4CA1CA2CA9CA12
SCHEMBL6530709 0.81 CHRM3 (0.43)
SCHEMBL6414906 0.78 SLC6A11 (0.51) FFAR4
SCHEMBL6409688 0.78 SLC6A11 (0.51) FFAR4
SCHEMBL6412433 0.74 SLC6A11 (0.47) FFAR4CA1CA2CA9CA12
SCHEMBL6415837 0.73 CYP1A2 (0.44)

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20050288526-A1 Process for production of 2-(hydroxymethyl)cyclo-propanecarboxylic acids SUMITOMO CHEMICAL COMPAY LIMTED (JP) 2005-12-29 US disclosed
EP-1538141-A1 PROCESS FOR PRODUCTION OF 2-(HYDROXYMETHYL)CYCLO- PROPANECARBOXYLIC ACIDS Sumitomo Chemical Company, Limited (JP) 2005-06-08 EP 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-20050288526-A1 Process for production of 2-(hydroxymethyl)cyclo-propanecarboxylic acids GRHPR, PCCA, C5 FFAR4 2429/4885CA1 143/4885CA2 379/4885

“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.