SCHEMBL6447636

SCHEMBL6447636

CCOC(=O)C1CC1COC(OC)(OC)c1ccccc1

nearest known ligand 0.45

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
CA1 P00915 10/20 0.45
CA2 P00918 10/20 0.45
CA9 Q16790 8/20 0.45
CA12 O43570 7/20 0.45
MAPT P10636 1/20 0.40
PKM P14618 1/20 0.40
TSHR P16473 1/20 0.39
SMN1; SMN2 Q16637 1/20 0.37
MDM2 Q00987 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 0.88 CYP1A2 (0.43) MAPTTSHRSMN1; SMN2
SCHEMBL27057179 0.85 CA1 (0.45) CA1CA2CA9CA12MAPT
SCHEMBL6412480 0.85 CA1 (0.45) CA1CA2CA9CA12MAPT
SCHEMBL6430592 0.85 FFAR4 (0.45) CA1CA2CA9CA12
SCHEMBL6447900 0.85 CYP2C19 (0.36) CA1CA12TSHR
SCHEMBL6407580 0.81 CA1 (0.45) CA1CA2CA9CA12SMN1; SMN2
SCHEMBL6412784 0.81 CA1 (0.45) CA1CA2CA9CA12SMN1; SMN2
SCHEMBL6530709 0.81 CHRM3 (0.43)
SCHEMBL1140016 0.79 CA1 (0.39) CA1CA2CA9CA12MAPT
SCHEMBL6407591 0.76 CA1 (0.47) CA1CA2CA9CA12TSHR

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 CA1 143/4885CA2 379/4885CA9 655/4885

“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.