SCHEMBL25539152

SCHEMBL25539152

CC(C)(C)OC(=O)N[C@H]1CN(C(=O)OCC2c3ccccc3-c3ccccc32)CC[C@H]2CC[C@@H](C(=O)O)N2C1=O

nearest known ligand 0.46

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
FDFT1 P37268 1/20 0.46
XIAP P98170 17/20 0.42
BIRC3 Q13489 17/20 0.42
BIRC2 Q13490 17/20 0.42
BIRC8 Q96P09 2/20 0.42
ALDH1A1 P00352 1/20 0.42

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
SCHEMBL9973505 0.87 XIAP (0.48) XIAPBIRC3BIRC2BIRC8
SCHEMBL9975084 0.87 XIAP (0.48) XIAPBIRC3BIRC2BIRC8
SCHEMBL22479086 0.82 XIAP (0.41) XIAPBIRC3BIRC2BIRC8
SCHEMBL23833068 0.82 XIAP (0.41) XIAPBIRC3BIRC2BIRC8
SCHEMBL27270277 0.81 XIAP (0.37) XIAPBIRC3BIRC2BIRC8
SCHEMBL9973500 0.81 XIAP (0.47) XIAPBIRC3BIRC2BIRC8
SCHEMBL9973548 0.81 XIAP (0.47) XIAPBIRC3BIRC2BIRC8
SCHEMBL14528269 0.81 FDFT1 (0.52) FDFT1XIAP
SCHEMBL2031723 0.81 FDFT1 (0.52) FDFT1XIAP
SCHEMBL14528265 0.81 FDFT1 (0.52) FDFT1XIAP

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20230159573-A1 SMALL MOLECULE STAT PROTEIN DEGRADERS NATIONAL INSTITUTES OF HEALTH (NIH), U.S. DEPT. OF HEALTH AND HUMAN SERVICES (DHHS), U.S. GOVERNMENT 2023-05-25 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-20230159573-A1 SMALL MOLECULE STAT PROTEIN DEGRADERS STAT1, STAT3, STAT5A FDFT1 3797/4885XIAP 1959/4885BIRC3 4648/4885

“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.