SCHEMBL23389099

SCHEMBL23389099

C=CS(=O)(=O)N[C@@H]1CCCN(CCN(C(=O)OC(C)(C)C)c2ccc(OC(F)(F)F)cc2)C1

nearest known ligand 0.41

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
▸ KDM2B Q8NHM5 1/20 0.41
▸ EPHX2 P34913 5/20 0.36
▸ HRH3 Q9Y5N1 2/20 0.36
▸ DDR1 Q08345 3/20 0.36
▸ LIPE Q05469 1/20 0.35
▸ SLC6A4 P31645 3/20 0.35
▸ SLC6A3 Q01959 3/20 0.35
▸ TEAD1 P28347 1/20 0.34
▸ BTK Q06187 3/20 0.34
▸ MEN1 O00255 1/20 0.34
▸ KMT2A Q03164 1/20 0.34
▸ ATM Q13315 1/20 0.34

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
SCHEMBL23389098 1.00 KDM2B (0.41) KDM2BEPHX2HRH3DDR1LIPE
SCHEMBL25993535 0.87 KDM2B (0.46) KDM2BEPHX2HRH3DDR1LIPE
SCHEMBL25987838 0.82 L3MBTL1 (0.36) EPHX2
SCHEMBL23389187 0.81 KDM2B (0.47) KDM2BEPHX2HRH3DDR1LIPE
SCHEMBL23389185 0.81 KDM2B (0.47) KDM2BEPHX2HRH3DDR1LIPE
SCHEMBL25987824 0.79 CHRM4 (0.42) KDM2BEPHX2
SCHEMBL23389211 0.78 EPHX2 (0.42) KDM2BEPHX2HRH3
SCHEMBL23389214 0.78 EPHX2 (0.42) KDM2BEPHX2HRH3
SCHEMBL23419111 0.75 KMT2A (0.52) EPHX2MEN1KMT2AATM
SCHEMBL23389188 0.75 KMT2A (0.52) EPHX2MEN1KMT2AATM

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 6 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
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 KDM2B 3814/4885EPHX2 3551/4885HRH3 4241/4885
US-20250263366-A2 CASPASE 6 INHIBITORS AND USES THEREOF CASP6, CASP1, CASP10 KDM2B 3814/4885EPHX2 3551/4885HRH3 4241/4885

“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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