SCHEMBL17349775

SCHEMBL17349775

CC(C)(C)C(=O)OCOC(=O)c1cccc2c1OB(O)[C@@H](NC(=O)CCN)C2

nearest known ligand 0.49

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
▸ PRKCB P05771 1/20 0.34
▸ PRKCA P17252 1/20 0.34
▸ PRKCH P24723 1/20 0.34
▸ PRKCE Q02156 1/20 0.34
▸ PRKCD Q05655 1/20 0.34
▸ SMYD3 Q9H7B4 1/20 0.33
▸ PARP1 P09874 3/20 0.31

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
SCHEMBL17349870 0.94 PRKCB (0.34) PRKCBPRKCAPRKCHPRKCEPRKCD
SCHEMBL17337353 0.93 PRKCB (0.33) PRKCBPRKCAPRKCHPRKCEPRKCD
SCHEMBL17337350 0.93 PRKCB (0.33) PRKCBPRKCAPRKCHPRKCEPRKCD
SCHEMBL17337366 0.93 MTNR1A (0.36) PRKCBPRKCAPRKCHPRKCEPRKCD
SCHEMBL17337362 0.93 MTNR1A (0.36) PRKCBPRKCAPRKCHPRKCEPRKCD
SCHEMBL17337052 0.92 PRKCB (0.33) PRKCBPRKCAPRKCHPRKCEPRKCD
SCHEMBL17337057 0.92 PRKCB (0.33) PRKCBPRKCAPRKCHPRKCEPRKCD
SCHEMBL18957225 0.91 PRKCB (0.34) PRKCBPRKCAPRKCHPRKCEPRKCD
SCHEMBL17349750 0.91 PRKCB (0.33) PRKCBPRKCAPRKCHPRKCEPRKCD
SCHEMBL18957376 0.91 PRKCB (0.34) PRKCBPRKCAPRKCHPRKCEPRKCD

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-20150361107-A1 ORALLY BIOAVAILABLE BETA-LACTAMASE INHIBITORS NATIONAL INSTITUTES OF HEALTH (NIH), U.S. DEPT. OF HEALTH AND HUMAN SERVICES (DHHS), U.S. GOVERNMENT 2015-12-17 — — 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-20150361107-A1 ORALLY BIOAVAILABLE BETA-LACTAMASE INHIBITORS SI, ALPI, GAA PRKCB 3762/4885PRKCA 3994/4885PRKCH 3852/4885

“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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