SCHEMBL23860004

SCHEMBL23860004

CC(C)(C)OC(=O)NC(CCn1ccnc1N)C(=O)O

nearest known ligand 0.49

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
ARG1 P05089 1/20 0.49
PPARA Q07869 7/20 0.40
PPARG P37231 6/20 0.40
ITGB3 P05106 1/20 0.40
ITGA2B P08514 1/20 0.40
ACE P12821 1/20 0.39
ITGA4 P13612 1/20 0.39
ITGB7 P26010 1/20 0.39
PPARD Q03181 2/20 0.39
PTPN1 P18031 1/20 0.39
TLR8 Q9NR97 2/20 0.38
ITGAV P06756 2/20 0.38
ITGB6 P18564 2/20 0.38
ALDH1A1 P00352 1/20 0.38
TSHR P16473 1/20 0.38
IDO1 P14902 1/20 0.38
SCN9A Q15858 1/20 0.37

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
SCHEMBL23860001 1.00 ARG1 (0.49) ARG1PPARAPPARGITGB3ITGA2B
SCHEMBL21062432 0.93 ARG1 (0.56) ARG1PPARAPPARGITGB3ITGA2B
SCHEMBL31250951 0.93 ARG1 (0.56) ARG1PPARAPPARGITGB3ITGA2B
SCHEMBL21062430 0.93 ARG1 (0.56) ARG1PPARAPPARGITGB3ITGA2B
SCHEMBL23866841 0.90 ARG1 (0.43) ARG1ITGA4ITGB7TLR8SCN9A
SCHEMBL1082633 0.86 PPARA (0.42) PPARAPPARGITGB3ITGA2BACE
SCHEMBL21096419 0.84 ARG1 (0.50) ARG1TLR8ALDH1A1
SCHEMBL27041552 0.84 ARG1 (0.50) ARG1TLR8ALDH1A1
SCHEMBL27041558 0.84 ARG1 (0.50) ARG1TLR8ALDH1A1
SCHEMBL1313504 0.82 PPARA (0.43) PPARAPPARGITGB3ITGA2BACE

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-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
WO-2021195481-A1 SMALL MOLECULE STAT PROTEIN DEGRADERS THE REGENTS OF THE UNIVERSITY OF MICHIGAN (US) 2021-09-30 WO 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 ARG1 631/4885PPARA 2554/4885PPARG 2836/4885

“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.