SCHEMBL23959834

SCHEMBL23959834

CC(C)C[C@H](NC(=O)CNN1CCSCC1)C(=O)[C@@]1(C)CO1

nearest known ligand 0.44

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
PSMB5 P28074 17/20 0.44
PSMB8 P28062 14/20 0.44
PSMB9 P28065 11/20 0.44
PSMB10 P40306 11/20 0.44
PSMB2 P49721 11/20 0.44
PSMB11 A5LHX3 10/20 0.44
PSMA7 O14818 10/20 0.44
PSMB1 P20618 10/20 0.44
PSMA1 P25786 10/20 0.44
PSMA2 P25787 10/20 0.44
PSMA3 P25788 10/20 0.44
PSMA4 P25789 10/20 0.44
PSMA5 P28066 10/20 0.44
PSMB4 P28070 10/20 0.44
PSMB6 P28072 10/20 0.44
PSMB3 P49720 10/20 0.44
PSMA6 P60900 10/20 0.44
PSMA8 Q8TAA3 10/20 0.44
PSMB7 Q99436 10/20 0.44
PSMD11 O00231 1/20 0.40

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
SCHEMBL25515210 0.88 PSMB9 (0.50) PSMB5PSMB8PSMB9PSMB10PSMB2
SCHEMBL23959833 0.86 PSMB5 (0.64) PSMB5PSMB8PSMB9PSMB10PSMB2
SCHEMBL23959811 0.85 PSMB5 (0.65) PSMB5PSMB8PSMB9PSMB10PSMB2
SCHEMBL23959829 0.85 PSMB5 (0.43) PSMB5PSMB8PSMB9PSMB10PSMB2
SCHEMBL23959831 0.84 PSMB5 (0.43) PSMB5PSMB8PSMB9PSMB10PSMB2
SCHEMBL23959807 0.81 PSMB5 (0.69) PSMB5PSMB8PSMB9PSMB10PSMB2
SCHEMBL23616309 0.79 PSMB8 (0.51) PSMB5PSMB8PSMB9PSMB10PSMB2
SCHEMBL25515895 0.77 PSMB5 (0.55) PSMB5PSMB8PSMB9PSMB10PSMB2
SCHEMBL25515211 0.75 PSMB5 (0.73) PSMB5PSMB8PSMB9PSMB10PSMB2
SCHEMBL19289268 0.75 PSMB8 (0.51) PSMB5PSMB8PSMB9PSMB10PSMB2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20230159586-A1 INHIBITORS OF HUMAN EPIDIDYMUS PROTEIN 4 UNIVERSITY OF ROCHESTER 2023-05-25 US disclosed
WO-2021216670-A1 INHIBITORS OF HUMAN EPIDIDYMUS PROTEIN 4 UNIVERSITY OF ROCHESTER (US) 2021-10-28 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 (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-20230159586-A1 INHIBITORS OF HUMAN EPIDIDYMUS PROTEIN 4 MAN2B2, NASP, BRDT PSMB5 1745/4885PSMB8 3073/4885PSMB9 3670/4885

“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.