SCHEMBL30682192

SCHEMBL30682192

CCSCC(=O)N[C@@H](CCC(=O)C=[N+]=[N-])C(=O)OC(C)C

nearest known ligand 0.35

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
L3MBTL1 Q9Y468 1/20 0.35
KMT2A Q03164 2/20 0.33
POLB P06746 1/20 0.33
FAAH O00519 1/20 0.33

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
SCHEMBL30682285 0.87 L3MBTL1 (0.33) L3MBTL1KMT2APOLBFAAH
SCHEMBL30948658 0.86 KMT2A (0.38) L3MBTL1KMT2APOLBFAAH
SCHEMBL30682337 0.85 L3MBTL1 (0.35) L3MBTL1KMT2APOLBFAAH
SCHEMBL30682213 0.84 L3MBTL1 (0.38) L3MBTL1KMT2APOLBFAAH
SCHEMBL26940616 0.84 L3MBTL1 (0.38) L3MBTL1KMT2APOLBFAAH
SCHEMBL24327861 0.84 L3MBTL1 (0.37) L3MBTL1KMT2APOLB
SCHEMBL26940801 0.84 KMT2A (0.35) L3MBTL1KMT2APOLBFAAH
SCHEMBL26929797 0.84 NOD1 (0.40) FAAH
SCHEMBL26929802 0.84 NOD1 (0.40) FAAH
SCHEMBL30948631 0.83 NOD1 (0.44) KMT2APOLBFAAH

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-20230399297-A1 Novel Glutamine Analogs JACOBIO PHARMACEUTICALS CO., LTD (CN) 2023-12-14 US claimed
US-12577201-B2 Glutamine analogs JACOBIO PHARMACEUTICALS CO., LTD. (CN) 2026-03-17 US disclosed
EP-4229029-B1 NOVEL GLUTAMINE ANALOGS JACOBIO PHARMACEUTICALS CO LTD (CN) 2026-02-25 EP disclosed
US-20230399297-A1 Novel Glutamine Analogs JACOBIO PHARMACEUTICALS CO., LTD (CN) 2023-12-14 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-12577201-B2 Glutamine analogs GLUL, GLS, GLS2 L3MBTL1 2128/4885KMT2A 1721/4885POLB 1541/4885
US-20230399297-A1 Novel Glutamine Analogs GLUL, GATD3, GLS L3MBTL1 2866/4885KMT2A 907/4885POLB 3515/4885

“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.