SCHEMBL20764142

SCHEMBL20764142

CC(C)(C)[S@@+]([O-])N[C@@H](Cc1ccccc1)B1OC(C)(C)C(C)(C)O1

nearest known ligand 0.50

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
ANPEP P15144 1/20 0.50
LAP3 P28838 1/20 0.50
F2 P00734 1/20 0.34
PRSS1 P07477 1/20 0.34
TAAR1 Q96RJ0 2/20 0.31
SLC18A2 Q05940 1/20 0.31
SIGMAR1 Q99720 1/20 0.31
ESR2 Q92731 1/20 0.31
CYP1A2 P05177 1/20 0.31
CYP3A4 P08684 1/20 0.31
CYP2D6 P10635 1/20 0.31
TSHR P16473 1/20 0.31
TRPA1 O75762 1/20 0.30
PSMB5 P28074 1/20 0.30

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
SCHEMBL31423666 0.88 ANPEP (0.37) ANPEPLAP3ESR2PSMB5
SCHEMBL20401416 0.87 ANPEP (0.42) ANPEPLAP3F2PRSS1CYP3A4
SCHEMBL20401419 0.87 ANPEP (0.42) ANPEPLAP3F2PRSS1CYP3A4
SCHEMBL20401414 0.87 ANPEP (0.42) ANPEPLAP3F2PRSS1CYP3A4
SCHEMBL25255086 0.79 ANPEP (0.34) ANPEPLAP3F2PRSS1SIGMAR1
SCHEMBL25255081 0.79 ANPEP (0.34) ANPEPLAP3F2PRSS1SIGMAR1
SCHEMBL25255083 0.79 ANPEP (0.34) ANPEPLAP3F2PRSS1SIGMAR1
SCHEMBL31423729 0.79 PSMB5 (0.38) ANPEPLAP3PSMB5
SCHEMBL26692139 0.79 PSMB5 (0.38) ANPEPLAP3PSMB5
SCHEMBL26692146 0.79 PSMB5 (0.38) ANPEPLAP3PSMB5

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20250346613-A1 BORIC ACID PROTEASOME INHIBITOR AND USE THEREOF ARTIVILA BIOPHARMA (CN) 2025-11-13 US disclosed
EP-4516796-A1 BORIC ACID PROTEASOME INHIBITOR AND USE THEREOF Artivila Biopharma (CN) 2025-03-05 EP disclosed
CN-117003776-A Boric acid proteasome inhibitor and application thereof 科辉智药生物科技(深圳)有限公司 2023-11-07 CN disclosed
US-20190055267-A1 ORGANOTRIFLUOROBORATE MIMICS OF AMINO ACIDS AND USES THEREOF THE UNITED STATES OF AMERICA, AS REPRESENTED BY THE SECRETARY, DEPARTMENT OF HEALTH AND HUMAN (US) 2019-02-21 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-20190055267-A1 ORGANOTRIFLUOROBORATE MIMICS OF AMINO ACIDS AND USES THEREOF SLC1A5, SLC43A1, BCAT2 ANPEP 191/4885LAP3 157/4885F2 1226/4885
US-20250346613-A1 BORIC ACID PROTEASOME INHIBITOR AND USE THEREOF PSMA1, PSMB11, PSMB1 ANPEP 1400/4885LAP3 1238/4885F2 4881/4885

“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.