SCHEMBL23389220

SCHEMBL23389220

CC(=O)CS(=O)(=O)N[C@@H]1CCCN(C(=O)Nc2ccc(OC(F)(F)F)cc2)C1

nearest known ligand 0.64

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
▸ EPHX2 P34913 16/20 0.64
▸ POLB P06746 1/20 0.51
▸ SCN9A Q15858 1/20 0.49
▸ EPHX1 P07099 2/20 0.48
▸ CYP2C9 P11712 1/20 0.48
▸ CYP2C19 P33261 1/20 0.48
▸ LIPE Q05469 1/20 0.46
▸ ACHE P22303 1/20 0.46

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
SCHEMBL28885269 1.00 EPHX2 (0.64) EPHX2POLBSCN9AEPHX1CYP2C9
SCHEMBL23389248 0.90 EPHX2 (0.61) EPHX2POLBSCN9AEPHX1CYP2C9
SCHEMBL25987957 0.89 EPHX2 (0.64) EPHX2POLBSCN9AEPHX1CYP2C9
SCHEMBL25987958 0.87 EPHX2 (0.62) EPHX2POLBSCN9ACYP2C9CYP2C19
SCHEMBL23389093 0.86 EPHX2 (0.61) EPHX2POLBSCN9AEPHX1CYP2C9
SCHEMBL23389102 0.83 EPHX2 (0.64) EPHX2POLBSCN9AEPHX1CYP2C9
SCHEMBL25987740 0.83 EPHX2 (0.64) EPHX2POLBSCN9AEPHX1CYP2C9
SCHEMBL23419215 0.83 EPHX2 (0.63) EPHX2POLBSCN9AEPHX1CYP2C9
SCHEMBL23418851 0.83 EPHX2 (0.63) EPHX2POLBSCN9AEPHX1CYP2C9
SCHEMBL23389242 0.83 EPHX2 (0.56) EPHX2POLBSCN9AEPHX1CYP2C9

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
US-20250263366-A2 CASPASE 6 INHIBITORS AND USES THEREOF SHANGPHARMA INNOVATION INC. 2025-08-21 — — US disclosed
US-20230202974-A1 CASPASE 6 INHIBITORS AND USES THEREOF UNIV CALIFORNIA (US) 2023-06-29 — — US disclosed
US-20230202974-A1 CASPASE 6 INHIBITORS AND USES THEREOF UNIV CALIFORNIA (US) 2023-06-29 — — US disclosed
CN-115335039-A Caspase 6 inhibitors and uses thereof 加利福尼亚大学董事会 2022-11-11 — — CN disclosed
EP-4061341-A1 CASPASE 6 INHIBITORS AND USES THEREOF The Regents of the University of California (US) 2022-09-28 — — EP disclosed
WO-2021102361-A1 CASPASE 6 INHIBITORS AND USES THEREOF THE REGENTS OF THE UNIVERSITY OF CALIFORNIA (US) 2021-05-27 — — WO disclosed
WO-2021102361-A1 CASPASE 6 INHIBITORS AND USES THEREOF THE REGENTS OF THE UNIVERSITY OF CALIFORNIA (US) 2021-05-27 — — 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 (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-20230202974-A1 CASPASE 6 INHIBITORS AND USES THEREOF CASP6, CASP1, CASP10 EPHX2 3551/4885POLB 4066/4885SCN9A 3345/4885
US-20250263366-A2 CASPASE 6 INHIBITORS AND USES THEREOF CASP6, CASP1, CASP10 EPHX2 3551/4885POLB 4066/4885SCN9A 3345/4885

“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.

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