SCHEMBL22862226

SCHEMBL22862226

CC(C)(C)OC(=O)N[C@@H](CC(=O)OCc1ccccc1)C(=O)COc1c(F)c(F)cc(F)c1F

nearest known ligand 0.54

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
▸ KLK7 P49862 1/20 0.54
▸ KLK5 Q9Y337 1/20 0.54
▸ CASP3 P42574 15/20 0.51
▸ CASP8 Q14790 12/20 0.51
▸ CASP6 P55212 10/20 0.51
▸ CASP1 P29466 5/20 0.46
▸ CASP9 P55211 2/20 0.46
▸ PPARA Q07869 1/20 0.45

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
SCHEMBL78881 0.93 CASP3 (0.51) KLK7KLK5CASP3CASP8CASP6
SCHEMBL78880 0.93 CASP3 (0.51) KLK7KLK5CASP3CASP8CASP6
SCHEMBL22404667 0.91 KLK7 (0.47) KLK7KLK5CASP3CASP8CASP6
SCHEMBL22404745 0.90 KLK7 (0.46) KLK7KLK5CASP3CASP8CASP6
SCHEMBL17261859 0.86 CASP3 (0.59) CASP3CASP8CASP6
SCHEMBL20980797 0.85 CASP3 (0.53) CASP3CASP8CASP6CASP1
SCHEMBL22404792 0.85 PPARA (0.52) KLK7KLK5CASP3CASP8CASP6
SCHEMBL10073348 0.84 CASP3 (0.60) CASP3CASP8CASP6
SCHEMBL626915 0.84 CASP3 (0.60) CASP3CASP8CASP6
SCHEMBL4425707 0.84 CASP3 (0.60) CASP3CASP8CASP6

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-11091450-B2 Crystal of a caspase inhibitor CHIA TAI TIANQING PHARMACEUTICAL GROUP CO., LTD. (CN) 2021-08-17 — — US disclosed
EP-3766873-A1 METHOD FOR PREPARING CASPASE INHIBITOR Chia Tai Tianqing Pharmaceutical Group Co., Ltd. (CN) 2021-01-20 — — EP disclosed
US-20210002235-A1 A CRYSTAL OF A CASPASE INHIBITOR CHIA TAI TIANQING PHARMACEUTICAL GROUP CO., LTD. (CN) 2021-01-07 — — 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-20210002235-A1 A CRYSTAL OF A CASPASE INHIBITOR CASP1, CASP7, CASP14 KLK7 1506/4885KLK5 1410/4885CASP3 10/4885
US-11091450-B2 Crystal of a caspase inhibitor CASP1, CASP14, CASP7 KLK7 1501/4885KLK5 1246/4885CASP3 7/4885

“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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