SCHEMBL22354601

SCHEMBL22354601

CC(C)OC(=O)[C@@H]1CCC(C=N)=N1

nearest known ligand 0.33

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
CHRNA1 P02708 1/20 0.30
CHRNG P07510 1/20 0.30
ITGA5 P08648 1/20 0.30
CHRNB1 P11230 1/20 0.30
CHRNB2 P17787 1/20 0.30
SLC6A2 P23975 1/20 0.30
CHRNB4 P30926 1/20 0.30
SLC6A4 P31645 1/20 0.30
CHRNA3 P32297 1/20 0.30
CHRNA4 P43681 1/20 0.30
SLC6A3 Q01959 1/20 0.30
CHRND Q07001 1/20 0.30
HCAR2 Q8TDS4 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
SCHEMBL18477098 1.00 CHRNA1 (0.30) CHRNA1CHRNGITGA5CHRNB1CHRNB2
SCHEMBL25761222 0.84
SCHEMBL20465451 0.81
SCHEMBL18452947 0.81
SCHEMBL18477097 0.79
SCHEMBL18476689 0.73
SCHEMBL22354586 0.72 NPSR1 (0.32)
SCHEMBL18477092 0.66
SCHEMBL7599702 0.62 TSHR (0.33)
SCHEMBL9146280 0.61 TSHR (0.32)

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-11760723-B2 Method of preparing a DON prodrug from L-pyroglutamic acid DRACEN PHARMACEUTICALS, INC. (US) 2023-09-19 US disclosed
US-20220194898-A1 METHOD OF PREPARING A DON PRODRUG FROM L-PYROGLUTAMIC ACID DEERFIELD MANAGEMENT COMPANY, L.P. (SERIES C), AS COLLATERAL AGENT 2022-06-23 US disclosed
WO-2020167829-A1 METHOD OF PREPARING A DON PRODRUG FROM L-PYROGLUTAMIC ACID DRACEN PHARMACEUTICALS, INC. (US) 2020-08-20 WO 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-11760723-B2 Method of preparing a DON prodrug from L-pyroglutamic acid GLS, GLS2, GLO1 CHRNA1 4721/4885CHRNG 4069/4885ITGA5 3994/4885
US-20220194898-A1 METHOD OF PREPARING A DON PRODRUG FROM L-PYROGLUTAMIC ACID GLS, GLS2, GLO1 CHRNA1 4721/4885CHRNG 4069/4885ITGA5 3994/4885

“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.