SCHEMBL25355246

SCHEMBL25355246

CC(C)(C)OC(=O)N1CC(NC(=O)OCC2c3ccccc3-c3ccccc32)C1

nearest known ligand 0.46

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
BACE1 P56817 1/20 0.46
KMT2A Q03164 2/20 0.46
NAMPT P43490 1/20 0.43
EPHX2 P34913 1/20 0.43
IDO1 P14902 1/20 0.42
MDM2 Q00987 1/20 0.41
USP30 Q70CQ3 3/20 0.41
BRD4 O60885 1/20 0.41

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
SCHEMBL30349744 0.92 USP30 (0.52) BACE1KMT2AUSP30BRD4
SCHEMBL14678450 0.90 BACE1 (0.46) BACE1KMT2ANAMPTEPHX2IDO1
SCHEMBL29569298 0.90 BACE1 (0.46) BACE1KMT2ANAMPTEPHX2IDO1
SCHEMBL6010052 0.90 USP30 (0.54) BACE1USP30BRD4
SCHEMBL29625116 0.89 BACE1 (0.49) BACE1KMT2AIDO1USP30
SCHEMBL30171776 0.89 BACE1 (0.49) BACE1KMT2AIDO1USP30
SCHEMBL17997424 0.89 BACE1 (0.49) BACE1KMT2AIDO1USP30
SCHEMBL21319696 0.88 BACE1 (0.46) BACE1KMT2ANAMPTEPHX2IDO1
SCHEMBL29959044 0.88 BACE1 (0.44) BACE1KMT2AUSP30
SCHEMBL14428332 0.88 KMT2A (0.44) BACE1KMT2AEPHX2MDM2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-114380816-B Nitroimidazole compound, pharmaceutical composition and application 武汉盛云生物医药科技有限责任公司 2024-04-26 CN disclosed
US-20230257343-A1 NOVEL AMINO ACID DERIVATIVES PEPTIDREAM INC (JP) 2023-08-17 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-20230257343-A1 NOVEL AMINO ACID DERIVATIVES DNPEP, BCAT1, ANPEP BACE1 1659/4885KMT2A 3083/4885NAMPT 2063/4885

“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.