SCHEMBL25360393

SCHEMBL25360393

CC(NC(=O)c1csc(-c2ccc(NC(=O)OC(C)(C)C)cc2)n1)C(=O)O

nearest known ligand 0.48

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
TDP1 Q9NUW8 2/20 0.48
MAPT P10636 4/20 0.47
NPY1R P25929 1/20 0.47
NPY2R P49146 1/20 0.47
ATM Q13315 1/20 0.47
NPSR1 Q6W5P4 1/20 0.47
L3MBTL1 Q9Y468 1/20 0.47
SREBF2 Q12772 1/20 0.47
HPGDS O60760 2/20 0.46
LMNA P02545 2/20 0.45
MAPK1 P28482 1/20 0.45
MEN1 O00255 2/20 0.44
KMT2A Q03164 2/20 0.44
CYP17A1 P05093 1/20 0.44
RAB9A P51151 3/20 0.43
NPC1 O15118 2/20 0.43
POLB P06746 1/20 0.43
PSMB8 P28062 1/20 0.43
SMN1; SMN2 Q16637 1/20 0.43
SCN10A Q9Y5Y9 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
SCHEMBL25360388 1.00 TDP1 (0.48) TDP1MAPTNPY1RNPY2RATM
SCHEMBL25363985 1.00 TDP1 (0.48) TDP1MAPTNPY1RNPY2RATM
SCHEMBL30528161 0.91 SREBF2 (0.46) TDP1MAPTNPY1RNPY2RATM
SCHEMBL26013608 0.91 SREBF2 (0.46) TDP1MAPTNPY1RNPY2RATM
SCHEMBL25358627 0.90 TDP1 (0.43) TDP1MAPTNPY1RNPY2RATM
SCHEMBL25358622 0.90 TDP1 (0.43) TDP1MAPTNPY1RNPY2RATM
SCHEMBL26014048 0.89 TDP1 (0.46) TDP1MAPTNPY1RNPY2RATM
SCHEMBL25362048 0.89 TDP1 (0.46) TDP1MAPTNPY1RNPY2RATM
SCHEMBL25362339 0.89 SREBF2 (0.42) TDP1MAPTNPY1RNPY2RATM
SCHEMBL25362336 0.89 SREBF2 (0.42) TDP1MAPTNPY1RNPY2RATM

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-4665373-A2 SELECT THIOSTREPTON-INSPIRED COMPOUNDS FOR TREATMENT OF CANCER AND PREPARATION THEREOF RS Oncology, LLC (US) 2025-12-24 EP disclosed
US-20250381278-A1 PEROXIREDOXIN 3 INHIBITORS AND METHODS OF USE FOR TREATING CANCER UNIV WAKE FOREST HEALTH SCIENCES (US) 2025-12-18 US disclosed
US-20250144078-A1 THIOSTREPTON-INSPIRED COMPOUNDS FOR TREATMENT OF CANCER AND PREPARATION THEREOF SYMERES NETHERLANDS B.V. (NL) 2025-05-08 US disclosed
US-20250011316-A1 PEROXIREDOXIN 3 INHIBITORS AND METHODS OF USE FOR TREATING CANCER WAKE FOREST UNIVERSITY HEALTH SCIENCES 2025-01-09 US disclosed
EP-4479390-A2 THIOSTREPTON-INSPIRED COMPOUNDS FOR TREATMENT OF CANCER AND PREPARATION THEREOF RS Oncology, LLC (US) 2024-12-25 EP disclosed
WO-2024173644-A2 SELECT THIOSTREPTON-INSPIRED COMPOUNDS FOR TREATMENT OF CANCER AND PREPARATION THEREOF RS ONCOLOGY, LLC (US) 2024-08-22 WO disclosed
WO-2023158679-A2 THIOSTREPTON-INSPIRED COMPOUNDS FOR TREATMENT OF CANCER AND PREPARATION THEREOF RS ONCOLOGY, LLC (US) 2023-08-24 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 (3 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-20250011316-A1 PEROXIREDOXIN 3 INHIBITORS AND METHODS OF USE FOR TREATING CANCER PRDX1, PRDX2, PRDX6 TDP1 1906/4885MAPT 4743/4885NPY1R 1714/4885
US-20250144078-A1 THIOSTREPTON-INSPIRED COMPOUNDS FOR TREATMENT OF CANCER AND PREPARATION THEREOF TYMS, TOP1, TOP2A TDP1 575/4885MAPT 2795/4885NPY1R 4866/4885
US-20250381278-A1 PEROXIREDOXIN 3 INHIBITORS AND METHODS OF USE FOR TREATING CANCER PRDX1, PRDX2, PRDX6 TDP1 1800/4885MAPT 4754/4885NPY1R 1649/4885

“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.