SCHEMBL25370397

SCHEMBL25370397

CC1CC(=O)C[C@@H](C(=O)O)N1

nearest known ligand 0.41

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CYP2D6 P10635 3/20 0.41
LMNA P02545 2/20 0.41
BLM P54132 2/20 0.41
MEN1 O00255 2/20 0.41
KMT2A Q03164 2/20 0.41
TSHR P16473 2/20 0.41
ALOX15 P16050 1/20 0.41
CYP1A2 P05177 1/20 0.41
CYP2C19 P33261 1/20 0.41
RAB9A P51151 1/20 0.41
THRB P10828 1/20 0.41
PMP22 Q01453 1/20 0.41
GRIA2 P42262 1/20 0.37
EGLN1 Q9GZT9 1/20 0.36
HTT P42858 1/20 0.34
KDM4E B2RXH2 5/20 0.32
GAA P10253 2/20 0.32
ALDH1A1 P00352 2/20 0.32
SMN1; SMN2 Q16637 1/20 0.32
MAPT P10636 3/20 0.32

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
SCHEMBL23002166 1.00 CYP2D6 (0.41) CYP2D6LMNABLMMEN1KMT2A
SCHEMBL24346569 0.79 KDM4E (0.40) CYP2D6MEN1KMT2ATSHRALOX15
SCHEMBL24346570 0.79 KDM4E (0.40) CYP2D6MEN1KMT2ATSHRALOX15
SCHEMBL26041506 0.79 KDM4E (0.40) CYP2D6MEN1KMT2ATSHRALOX15
SCHEMBL26041476 0.79 KDM4E (0.40) CYP2D6MEN1KMT2ATSHRALOX15
SCHEMBL15700422 0.77
SCHEMBL3056023 0.77
SCHEMBL3067578 0.77
SCHEMBL3067586 0.77
SCHEMBL3056026 0.77

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-20230357271-A1 MACROCYCLIC COMPOUND ASAHI KASEI PHARMA CORPORATION (JP) 2023-11-09 US disclosed
EP-4223368-A1 MACROCYCLE COMPOUND Asahi Kasei Pharma Corporation (JP) 2023-08-09 EP disclosed
CN-116348472-A Macrocyclic compounds 旭化成制药株式会社 2023-06-27 CN 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-20230357271-A1 MACROCYCLIC COMPOUND IRAK4, IRAK1, IRAK2 CYP2D6 4721/4885LMNA 1883/4885BLM 1585/4885

“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.