SCHEMBL30193081

SCHEMBL30193081

COC(=O)[C@@H]1CCCN1C(=O)[C@H](CO)NC(=O)OC(C)(C)C

nearest known ligand 0.52

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
KLK5 Q9Y337 1/20 0.52
PEPD P12955 2/20 0.47
ACE P12821 1/20 0.46
XPNPEP1 Q9NQW7 1/20 0.45
FKBP1A P62942 1/20 0.44
F2 P00734 1/20 0.42
PRSS1 P07477 1/20 0.42
HDAC8 Q9BY41 1/20 0.42
POLB P06746 1/20 0.41
CMA1 P23946 8/20 0.41
ITGB3 P05106 1/20 0.39
ITGA2B P08514 1/20 0.39

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
SCHEMBL28186217 0.91 KLK5 (0.52) KLK5PEPDACEXPNPEP1FKBP1A
SCHEMBL22070276 0.89 ACE (0.57) KLK5PEPDACEF2PRSS1
SCHEMBL22070275 0.89 ACE (0.57) KLK5PEPDACEF2PRSS1
SCHEMBL30483497 0.88 ACE (0.43) KLK5ACEFKBP1AF2PRSS1
SCHEMBL18630366 0.87 KLK5 (0.49) KLK5PEPDACEXPNPEP1FKBP1A
SCHEMBL21536111 0.86 CTSK (0.53) KLK5PEPDACEXPNPEP1FKBP1A
SCHEMBL28286258 0.86 CTSK (0.53) KLK5PEPDACEXPNPEP1FKBP1A
SCHEMBL8254962 0.86 CTSK (0.50) KLK5PEPDACEXPNPEP1FKBP1A
SCHEMBL10144067 0.85 TSHR (0.52) KLK5PEPDACEXPNPEP1FKBP1A
SCHEMBL7311829 0.85 KLK5 (0.53) KLK5PEPDACEXPNPEP1FKBP1A

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
US-20240016942-A1 STAT DEGRADERS AND USES THEREOF KYMERA THERAPEUTICS, INC. 2024-01-18 US disclosed
EP-4121055-A1 STAT DEGRADERS AND USES THEREOF Kymera Therapeutics, Inc. (US) 2023-01-25 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 (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-20240016942-A1 STAT DEGRADERS AND USES THEREOF STAT4, STAT1, STAT3 KLK5 892/4885PEPD 64/4885ACE 206/4885

“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.