SCHEMBL19681671

SCHEMBL19681671

CC1COC(=O)N1CCN

nearest known ligand 0.40

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
PIK3CD O00329 1/20 0.40
GRIN1 Q05586 10/20 0.35
GRIN2B Q13224 10/20 0.35
NAAA Q02083 1/20 0.32
AR P10275 4/20 0.31
NR3C1 P04150 1/20 0.30
PGR P06401 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
SCHEMBL4416368 0.78 GBA1 (0.41) PIK3CDNAAA
SCHEMBL13261425 0.78 GBA1 (0.41) PIK3CDNAAA
SCHEMBL13261436 0.78 GBA1 (0.41) PIK3CDNAAA
SCHEMBL19681668 0.78 PIK3CD (0.38) PIK3CDGRIN1GRIN2B
SCHEMBL19681632 0.78 PIK3CD (0.38) PIK3CDGRIN1GRIN2B
SCHEMBL15013873 0.78
SCHEMBL15134202 0.78
SCHEMBL2631378 0.78
SCHEMBL24796277 0.77 PIK3CD (0.36) PIK3CD
SCHEMBL23736401 0.76

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-20200339565-A1 PRODRUG SUBSTITUTED POLYCYCLIC CARBAMOYL PYRIDONE DERIVATIVE SHIONOGI & CO., LTD. (JP) 2020-10-29 US disclosed
US-10202379-B2 Substituted polycyclic carbamoyl pyridone derivative prodrug SHIONOGI & CO., LTD. (JP) 2019-02-12 US disclosed
US-20170349587-A1 SUBSTITUTED POLYCYCLIC CARBAMOYL PYRIDONE DERIVATIVE PRODRUG SHIONOGI & CO., LTD. (JP) 2017-12-07 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 (3 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-20170349587-A1 SUBSTITUTED POLYCYCLIC CARBAMOYL PYRIDONE DERIVATIVE PRODRUG PREP, UNG, DPP4 PIK3CD 1483/4885GRIN1 4309/4885GRIN2B 4594/4885
US-20200339565-A1 PRODRUG SUBSTITUTED POLYCYCLIC CARBAMOYL PYRIDONE DERIVATIVE PREP, UNG, DPP4 PIK3CD 1540/4885GRIN1 4275/4885GRIN2B 4541/4885
US-10202379-B2 Substituted polycyclic carbamoyl pyridone derivative prodrug PREP, UNG, DPP4 PIK3CD 1483/4885GRIN1 4309/4885GRIN2B 4594/4885

“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.