SCHEMBL23133187

SCHEMBL23133187

CC(=O)N[C@H](C(=O)NC(CC(=O)O)C(=O)N[C@H](C(=O)NC(C)C(=O)N[C@H](C=O)CC(=O)O)C(C)C)C(C)C

nearest known ligand 0.49

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
▸ CASP1 P29466 5/20 0.49
▸ OPRD1 P41143 1/20 0.41
▸ CASP3 P42574 7/20 0.40
▸ CASP7 P55210 7/20 0.40
▸ CASP9 P55211 3/20 0.40
▸ BACE1 P56817 3/20 0.40
▸ GNPAT O15228 1/20 0.39
▸ BACE2 Q9Y5Z0 1/20 0.38
▸ CASP4 P49662 2/20 0.38
▸ TASP1 Q9H6P5 1/20 0.38
▸ CASP10 Q92851 2/20 0.37
▸ CASP8 Q14790 1/20 0.37

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
SCHEMBL23133189 1.00 CASP1 (0.49) CASP1OPRD1CASP3CASP7CASP9
SCHEMBL20257125 1.00 CASP1 (0.49) CASP1OPRD1CASP3CASP7CASP9
SCHEMBL20257122 1.00 CASP1 (0.49) CASP1OPRD1CASP3CASP7CASP9
SCHEMBL2556937 0.92 CASP1 (0.47) CASP1CASP3
SCHEMBL7286925 0.92 CASP1 (0.47) CASP1CASP3
SCHEMBL5085996 0.92 CASP1 (0.47) CASP1CASP3
SCHEMBL2556934 0.92 CASP1 (0.47) CASP1CASP3
SCHEMBL4100803 0.87 CASP1 (0.50) CASP1CASP3CASP7CASP9BACE1
SCHEMBL29310042 0.87 CASP1 (0.50) CASP1CASP3CASP7CASP9BACE1
SCHEMBL13194679 0.87 CASP1 (0.50) CASP1CASP3CASP7CASP9BACE1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20210088504-A1 PROTEIN DEGRADATION INDUCING TAG AND USAGE THEREOF TOKYO UNIVERSITY OF SCIENCE FOUNDATION (JP) 2021-03-25 — — 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 (1 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-20210088504-A1 PROTEIN DEGRADATION INDUCING TAG AND USAGE THEREOF SENP8, SENP6, SENP7 CASP1 1744/4885OPRD1 4450/4885CASP3 2987/4885

“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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