SCHEMBL8764441

SCHEMBL8764441

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nearest known ligand 0.39

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
KMT2A Q03164 2/20 0.39
ALOX15 P16050 1/20 0.39
BLM P54132 1/20 0.39
PMP22 Q01453 1/20 0.39
MEN1 O00255 1/20 0.34
GAA P10253 1/20 0.34
HDAC6 Q9UBN7 2/20 0.33
HDAC1 Q13547 1/20 0.33
HDAC2 Q92769 1/20 0.33
TPSAB1 Q15661 2/20 0.32
TPSD1 Q9BZJ3 2/20 0.32
TPSG1 Q9NRR2 2/20 0.32
CA12 O43570 1/20 0.30
CA1 P00915 1/20 0.30
CA2 P00918 1/20 0.30
CA14 Q9ULX7 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
SCHEMBL27916807 0.91 KMT2A (0.35) KMT2AALOX15BLMPMP22MEN1
SCHEMBL11211657 0.89 KMT2A (0.40) KMT2AALOX15BLMPMP22MEN1
SCHEMBL28501210 0.89 KMT2A (0.40) KMT2AALOX15BLMPMP22MEN1
SCHEMBL3626322 0.87 CYP1A2 (0.38) KMT2AMEN1GAAHDAC6HDAC1
SCHEMBL26129393 0.87 CYP1A2 (0.38) KMT2AMEN1GAAHDAC6HDAC1
SCHEMBL26129394 0.87 CYP1A2 (0.38) KMT2AMEN1GAAHDAC6HDAC1
SCHEMBL11659278 0.83 MEN1 (0.33) KMT2AMEN1GAAHDAC6HDAC1
SCHEMBL1197166 0.83 SLC1A1 (0.43) KMT2AMEN1GAAHDAC6HDAC1
SCHEMBL1763982 0.82 MEN1 (0.35) KMT2AMEN1GAAHDAC6HDAC1
SCHEMBL28884876 0.81 MEN1 (0.37) KMT2AMEN1GAAHDAC6HDAC1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-12492222-B2 Lipophilic enantiomers of desacetylglucosamine muramyl dipeptide with anti-inflammatory and growth promoting activity NUTRIVERT INC. (US) 2025-12-09 US disclosed
EP-4126040-B1 LIPOPHILIC ENANTIOMERS OF DESACETYLGLUCOSAMINE MURAMYL DIPEPTIDE WITH ANTI-INFLAMMATORY AND GROWTH PROMOTING ACTIVITY NUTRIVERT INC (US) 2025-02-19 EP disclosed
CN-118930602-A Method for performing terminal allylation modification on natural amino acid or polypeptide 南京工业大学 2024-11-12 CN disclosed
US-20230174577-A1 LIPOPHILIC ENANTIOMERS OF DESACETYLGLUCOSAMINE MURAMYL DIPEPTIDE WITH ANTI-INFLAMMATORY AND GROWTH PROMOTING ACTIVITY NUTRIVERT LLC (US) 2023-06-08 US disclosed
CN-115605226-A Lipophilic enantiomer of desacetylglucosamine muramyl dipeptide with anti-inflammatory and growth promoting activity 纽特莱特公司(US) 2023-01-13 CN disclosed
EP-0555046-B1 Method for determination of calcium ORIENTAL YEAST CO LTD (JP) 1997-07-30 EP disclosed
US-5618684-A CALCIUM ACTIVATED TRANSGLUTAMINASE ACTS ON SUBSTRATE TO GENERATE AMMONIA; CORRELATING AMOUNT OF AMMONIA GENERATED WITH AN AMOUNT OF CALCIUM ORIENTAL YEAST CO., LTD. (JP) 1997-04-08 US disclosed
EP-0555046-A1 Method for determination of calcium ORIENTAL YEAST CO., LTD. (JP) 1993-08-11 EP 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-20230174577-A1 LIPOPHILIC ENANTIOMERS OF DESACETYLGLUCOSAMINE MURAMYL DIPEPTIDE WITH ANTI-INFLAMMATORY AND GROWTH PROMOTING ACTIVITY MIF, DNPEP, GLMN KMT2A 3550/4885ALOX15 2264/4885BLM 3775/4885
US-12492222-B2 Lipophilic enantiomers of desacetylglucosamine muramyl dipeptide with anti-inflammatory and growth promoting activity MIF, DNPEP, GLMN KMT2A 3550/4885ALOX15 2264/4885BLM 3775/4885

“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.