SCHEMBL24095937

SCHEMBL24095937

CCCCCCOC(=O)N[C@@H](C=O)CC(N)=O

nearest known ligand 0.49

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
CTSK P43235 7/20 0.49
EPHX1 P07099 1/20 0.49
ACHE P22303 6/20 0.44

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
SCHEMBL24096191 1.00 CTSK (0.49) CTSKEPHX1ACHE
SCHEMBL24095704 0.83 EPHX1 (0.43) CTSKEPHX1ACHE
SCHEMBL24095920 0.82 EPHX1 (0.42) CTSKEPHX1ACHE
SCHEMBL26294539 0.81 EPHX1 (0.41) CTSKEPHX1ACHE
SCHEMBL24096347 0.81 EPHX1 (0.53) EPHX1ACHE
SCHEMBL5703708 0.80 CTSK (0.57) CTSKEPHX1ACHE
SCHEMBL24096149 0.79 EPHX1 (0.51) EPHX1ACHE
SCHEMBL7771229 0.78 EPHX1 (0.50) EPHX1ACHE
SCHEMBL7771224 0.78 EPHX1 (0.50) EPHX1ACHE
SCHEMBL24096171 0.78 FAAH (0.53)

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 4 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20230234917-A1 ASPARAGINE DERIVATIVES AND METHODS OF USING SAME SENDA BIOSCIENCES INC (US) 2023-07-27 US disclosed
US-20230234917-A1 ASPARAGINE DERIVATIVES AND METHODS OF USING SAME SENDA BIOSCIENCES INC (US) 2023-07-27 US disclosed
US-20230234917-A1 ASPARAGINE DERIVATIVES AND METHODS OF USING SAME SENDA BIOSCIENCES INC (US) 2023-07-27 US disclosed
WO-2021252640-A1 ASPARAGINE DERIVATIVES AND METHODS OF USING SAME SENDA BIOSCIENCES, INC. (US) 2021-12-16 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 (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-20230234917-A1 ASPARAGINE DERIVATIVES AND METHODS OF USING SAME ASNS, SI, NARS1 CTSK 1960/4885EPHX1 3564/4885ACHE 1493/4885

“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.