SCHEMBL23389181

SCHEMBL23389181

CC(C)(C)OC(=O)N[C@@H]1CCCN(C(=O)c2cc3cc(OC(F)(F)F)ccc3[nH]2)C1

nearest known ligand 0.51

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
▸ KMT2A Q03164 3/20 0.51
▸ MEN1 O00255 2/20 0.51
▸ FPR2 P25090 1/20 0.51
▸ KDM4E B2RXH2 2/20 0.46
▸ GAA P10253 1/20 0.46
▸ CA1 P00915 1/20 0.46
▸ CA2 P00918 1/20 0.46
▸ HRH3 Q9Y5N1 4/20 0.45
▸ AKR1C3 P42330 1/20 0.45
▸ ABCB1 P08183 1/20 0.44
▸ PARP1 P09874 1/20 0.44
▸ HRH4 Q9H3N8 1/20 0.43
▸ GPR183 P32249 1/20 0.42
▸ MAPT P10636 2/20 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
SCHEMBL29943552 1.00 KMT2A (0.51) KMT2AMEN1FPR2KDM4EGAA
SCHEMBL23389178 1.00 KMT2A (0.51) KMT2AMEN1FPR2KDM4EGAA
SCHEMBL23389233 0.85 KMT2A (0.46) KMT2AMEN1CA1CA2HRH3
SCHEMBL23389232 0.85 KMT2A (0.46) KMT2AMEN1CA1CA2HRH3
SCHEMBL29943544 0.82 DDR1 (0.47) KMT2AKDM4EGAACA1CA2
SCHEMBL23389143 0.82 DDR1 (0.47) KMT2AKDM4EGAACA1CA2
SCHEMBL23389145 0.82 DDR1 (0.47) KMT2AKDM4EGAACA1CA2
SCHEMBL23419189 0.81 FPR2 (0.55) KMT2AMEN1FPR2KDM4EGAA
SCHEMBL21235453 0.80 KMT2A (0.55) KMT2AMEN1FPR2HRH3PARP1
SCHEMBL29991244 0.80 KMT2A (0.55) KMT2AMEN1FPR2HRH3PARP1

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 5 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
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 KMT2A 4587/4885MEN1 4223/4885FPR2 3309/4885
US-20250263366-A2 CASPASE 6 INHIBITORS AND USES THEREOF CASP6, CASP1, CASP10 KMT2A 4587/4885MEN1 4223/4885FPR2 3309/4885

“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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