SCHEMBL23518166

SCHEMBL23518166

CC[C@H](S)CN1CC(C)(C)OC1=O

nearest known ligand 0.65

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
PIK3CD O00329 2/20 0.65
TP53 P04637 1/20 0.34
MDM2 Q00987 1/20 0.34
GRIN1 Q05586 4/20 0.33
GRIN2B Q13224 4/20 0.33
CHRNA7 P36544 1/20 0.32

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
SCHEMBL23518055 1.00 PIK3CD (0.65) PIK3CDTP53MDM2GRIN1GRIN2B
SCHEMBL12058789 0.83 PIK3CD (0.69) PIK3CDTP53MDM2GRIN1GRIN2B
SCHEMBL15354726 0.81 PIK3CD (0.72) PIK3CDTP53MDM2GRIN1GRIN2B
SCHEMBL15354755 0.81 PIK3CD (0.72) PIK3CDTP53MDM2GRIN1GRIN2B
SCHEMBL8282177 0.79 PIK3CD (1.00) PIK3CDTP53MDM2GRIN1GRIN2B
SCHEMBL18881211 0.79 PIK3CD (0.68) PIK3CDTP53MDM2GRIN1GRIN2B
SCHEMBL12040109 0.78 PIK3CD (0.61) PIK3CDTP53MDM2GRIN1GRIN2B
SCHEMBL21009380 0.78 PIK3CD (0.61) PIK3CDTP53MDM2GRIN1GRIN2B
SCHEMBL21009688 0.78 PIK3CD (0.61) PIK3CDTP53MDM2GRIN1GRIN2B
SCHEMBL12040052 0.78 PIK3CD (0.61) PIK3CDTP53MDM2GRIN1GRIN2B

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-20220169611-A1 Piperidinone Derivatives as MDM2 Inhibitors for the Treatment of Cancer AMGEN INC (US) 2022-06-02 US disclosed
US-20210179560-A1 Piperidinone Derivatives as MDM2 Inhibitors for the Treatment of Cancer AMGEN INC (US) 2021-06-17 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 (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-20220169611-A1 Piperidinone Derivatives as MDM2 Inhibitors for the Treatment of Cancer MDM2, TP53, CDKN1A PIK3CD 493/4885TP53 2/4885MDM2 1/4885
US-20210179560-A1 Piperidinone Derivatives as MDM2 Inhibitors for the Treatment of Cancer MDM2, TP53, CDKN1A PIK3CD 493/4885TP53 2/4885MDM2 1/4885

“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.