SCHEMBL22832163

SCHEMBL22832163

CC(C)CC(NC(=O)CNC(=O)c1cccc(F)c1F)B(O)O

nearest known ligand 0.69

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ PSMB5 P28074 20/20 0.69
▸ PSMB8 P28062 10/20 0.69
▸ PSMB1 P20618 10/20 0.69
▸ PSMB9 P28065 9/20 0.69
▸ PSMB6 P28072 9/20 0.69
▸ PSMB10 P40306 9/20 0.69
▸ PSMB2 P49721 9/20 0.69
▸ PSMB11 A5LHX3 8/20 0.69
▸ PSMA7 O14818 8/20 0.69
▸ PSMA1 P25786 8/20 0.69
▸ PSMA2 P25787 8/20 0.69
▸ PSMA3 P25788 8/20 0.69
▸ PSMA4 P25789 8/20 0.69
▸ PSMA5 P28066 8/20 0.69
▸ PSMB4 P28070 8/20 0.69
▸ PSMB3 P49720 8/20 0.69
▸ PSMA6 P60900 8/20 0.69
▸ PSMA8 Q8TAA3 8/20 0.69
▸ PSMB7 Q99436 8/20 0.69
▸ NFKB1 P19838 1/20 0.60

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
SCHEMBL254186 1.00 PSMB5 (0.69) PSMB5PSMB8PSMB1PSMB9PSMB6
SCHEMBL253976 0.91 PSMB5 (0.75) PSMB5PSMB8PSMB1PSMB9PSMB6
SCHEMBL22113395 0.90 PSMB5 (0.56) PSMB5PSMB8PSMB1PSMB9PSMB6
SCHEMBL10005024 0.83 PSMB5 (0.48) PSMB5PSMB8PSMB1PSMB9PSMB6
SCHEMBL4796314 0.82 PSMB5 (0.74) PSMB5PSMB8PSMB1PSMB9PSMB6
SCHEMBL4801472 0.81 PSMB5 (0.70) PSMB5PSMB8PSMB1PSMB9PSMB6
SCHEMBL4801055 0.81 PSMB5 (0.83) PSMB5PSMB8PSMB1PSMB9PSMB6
SCHEMBL253626 0.81 PSMB5 (1.00) PSMB5PSMB8PSMB1PSMB9PSMB6
SCHEMBL22832162 0.81 PSMB5 (0.75) PSMB5PSMB8PSMB1PSMB9PSMB6
SCHEMBL254225 0.81 PSMB5 (0.75) PSMB5PSMB8PSMB1PSMB9PSMB6

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-20220017542-A1 PROTEASOME INHIBITORS MILLENNIUM PHARMACEUTICALS, INC. 2022-01-20 — — US disclosed
US-20210206784-A1 PROTEASOME INHIBITORS MILLENNIUM PHARMACEUTICALS, INC. 2021-07-08 — — US disclosed
US-20200407376-A1 PROTEASOME INHIBITORS MILLENNIUM PHARMACEUTICALS, INC. 2020-12-31 — — 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 (3 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-20210206784-A1 PROTEASOME INHIBITORS PSMB5, PSMG3, PSMB1 PSMB5 1/4885PSMB8 32/4885PSMB1 3/4885
US-20220017542-A1 PROTEASOME INHIBITORS PSMB5, PSMG3, PSMB1 PSMB5 1/4885PSMB8 32/4885PSMB1 3/4885
US-20200407376-A1 PROTEASOME INHIBITORS PSMB5, PSMG3, PSMB1 PSMB5 1/4885PSMB8 32/4885PSMB1 3/4885

“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.

Send feedback