SCHEMBL24345577

SCHEMBL24345577

CC(C)(C)C(=O)[C@H]1C[C@@H](O)CN1C(C)(C)C

nearest known ligand 0.39

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
ATM Q13315 1/20 0.39
DPP4 P27487 2/20 0.31
DPP8 Q6V1X1 2/20 0.31
DPP9 Q86TI2 2/20 0.31
PIK3CD O00329 1/20 0.30

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
SCHEMBL14436530 1.00 ATM (0.39) ATMDPP4DPP8DPP9PIK3CD
SCHEMBL7892261 1.00 ATM (0.39) ATMDPP4DPP8DPP9PIK3CD
SCHEMBL13963737 1.00 ATM (0.39) ATMDPP4DPP8DPP9PIK3CD
SCHEMBL24311898 0.85 ATM (0.37) ATM
SCHEMBL20329583 0.85 GAA (0.32)
SCHEMBL19483347 0.85 GAA (0.32)
SCHEMBL7744767 0.85 GAA (0.32)
SCHEMBL15905731 0.82 ATM (0.53) ATMDPP4DPP8DPP9PIK3CD
SCHEMBL24004323 0.82 ATM (0.53) ATMDPP4DPP8DPP9PIK3CD
SCHEMBL5021550 0.82 ATM (0.53) ATMDPP4DPP8DPP9PIK3CD

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-11833209-B2 Formulated and/or co-formulated liposome compositions containing PD-1 antagonist prodrugs useful in the treatment of cancer and methods thereof NAMMI THERAPEUTICS, INC. (US) 2023-12-05 US disclosed
US-20220080051-A1 Formulated and/or co-formulated liposome compositions containing PD-1 antagonist prodrugs useful in the treatment of cancer and methods thereof NAMMI THERAPEUTICS, INC. 2022-03-17 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 (2 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-11833209-B2 Formulated and/or co-formulated liposome compositions containing PD-1 antagonist prodrugs useful in the treatment of cancer and methods thereof CD274, PDCD1LG2, PDCD1 ATM 2614/4885DPP4 1304/4885DPP8 980/4885
US-20220080051-A1 Formulated and/or co-formulated liposome compositions containing PD-1 antagonist prodrugs useful in the treatment of cancer and methods thereof CD274, PDCD1LG2, PDCD1 ATM 2614/4885DPP4 1304/4885DPP8 980/4885

“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.