SCHEMBL13616669

SCHEMBL13616669

CN(C)C1(C)CC(=O)NC1=O

nearest known ligand 0.46

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
TSHR P16473 1/20 0.46
NPSR1 Q6W5P4 1/20 0.46
KDM4E B2RXH2 1/20 0.39
LMNA P02545 1/20 0.39
CYP2C19 P33261 1/20 0.39
CYP19A1 P11511 3/20 0.38
SMN1; SMN2 Q16637 1/20 0.33
CRBN Q96SW2 1/20 0.31
CTSK P43235 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
SCHEMBL83878 0.70
Hydrogen Sulfide SCHEMBL9272629 0.69 TSHR (0.50) TSHRNPSR1KDM4ELMNACYP2C19
Hydrochloric Acid SCHEMBL5728953 0.69 TSHR (0.50) TSHRNPSR1KDM4ELMNACYP2C19
SCHEMBL10456597 0.67
SCHEMBL10028354 0.67
SCHEMBL10025159 0.67
SCHEMBL1352364 0.64 KDM4E (0.55) TSHRNPSR1KDM4ELMNACYP2C19
SCHEMBL9471261 0.64 KDM4E (0.55) TSHRNPSR1KDM4ELMNACYP2C19
SCHEMBL13805603 0.64 TSHR (0.44) TSHRNPSR1KDM4ELMNACYP2C19
SCHEMBL23423259 0.63 TSHR (0.45) TSHRNPSR1KDM4ELMNACYP2C19

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-20090286980-A1 OPTICALLY ACTIVE 3-AMINO-2,5-DIOXOPYRROLIDINE-3-CARBOXYLATE, PROCESS FOR PRODUCTION OF THE COMPOUND, AND USE OF THE COMPOUND DAINIPPON SUMITOMO PHARMA CO., LTD. (JP) 2009-11-19 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-20090286980-A1 OPTICALLY ACTIVE 3-AMINO-2,5-DIOXOPYRROLIDINE-3-CARBOXYLATE, PROCESS FOR PRODUCTION OF THE COMPOUND, AND USE OF THE COMPOUND REN, GPR119, RANBP1 TSHR 2500/4885NPSR1 1374/4885KDM4E 2004/4885

“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.