SCHEMBL1439374

SCHEMBL1439374

CC(C)(C)OC(=O)N1CCO[C@@H](COS(C)(=O)=O)C1

nearest known ligand 0.46

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
USP2 O75604 1/20 0.46
SMN1; SMN2 Q16637 1/20 0.46
PDK1 Q15118 4/20 0.42
EPHA2 P29317 4/20 0.41
RECQL P46063 1/20 0.41
ERBB2 P04626 1/20 0.40
EPHB4 P54760 1/20 0.40
NR1H2 P55055 1/20 0.38
MEN1 O00255 1/20 0.38
ALDH1A1 P00352 1/20 0.38
MAPT P10636 1/20 0.38
KMT2A Q03164 1/20 0.38
SCN9A Q15858 1/20 0.37
GPR119 Q8TDV5 1/20 0.37
P2RX3 P56373 3/20 0.36
P2RX2 Q9UBL9 3/20 0.36

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
SCHEMBL731455 1.00 USP2 (0.46) USP2SMN1; SMN2PDK1EPHA2RECQL
SCHEMBL1227594 1.00 USP2 (0.46) USP2SMN1; SMN2PDK1EPHA2RECQL
SCHEMBL15416553 0.89 USP2 (0.44) USP2SMN1; SMN2PDK1EPHA2RECQL
SCHEMBL20913831 0.88 USP2 (0.43) USP2SMN1; SMN2PDK1EPHA2RECQL
SCHEMBL31712322 0.88 USP2 (0.43) USP2SMN1; SMN2PDK1EPHA2RECQL
SCHEMBL19448268 0.86 USP2 (0.43) USP2SMN1; SMN2PDK1EPHA2RECQL
SCHEMBL20913848 0.86 USP2 (0.43) USP2SMN1; SMN2PDK1EPHA2RECQL
SCHEMBL20913869 0.85 GPR119 (0.42) USP2SMN1; SMN2EPHA2RECQLNR1H2
SCHEMBL18689807 0.85 GPR119 (0.42) USP2SMN1; SMN2EPHA2RECQLNR1H2
SCHEMBL8891747 0.85 GPR119 (0.42) USP2SMN1; SMN2EPHA2RECQLNR1H2

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 69 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-3886904-B1 IRAK DEGRADERS AND USES THEREOF KYMERA THERAPEUTICS INC (US) 2026-04-22 EP disclosed
US-12606550-B2 Methods for synthesis of CHK1 inhibitors CRT PIONEER FUND LP (GB) 2026-04-21 US disclosed
US-12570672-B2 Macrocyclic compounds and methods of use AMGEN INC. 2026-03-10 US disclosed
US-12545659-B2 IRAK degraders and uses thereof KYMERA THERAPEUTICS, INC. (US) 2026-02-10 US disclosed
US-20250325673-A1 IRAK DEGRADERS AND USES THEREOF KYMERA THERAPEUTICS INC (US) 2025-10-23 US disclosed
US-20250304599-A1 MACROCYCLIC COMPOUNDS AND METHODS OF USE AMGEN INC. (US) 2025-10-02 US disclosed
EP-4613773-A2 IRAK DEGRADERS AND USES THEREOF Kymera Therapeutics, Inc. (US) 2025-09-10 EP disclosed
EP-4598921-A1 MACROCYCLIC KRAS INHIBITORS AND METHODS OF USE Amgen Inc. (US) 2025-08-13 EP disclosed
US-20250236631-A1 MACROCYCLIC COMPOUNDS AND METHODS OF USE AMGEN INC. (US) 2025-07-24 US disclosed
EP-3731869-B1 IRAK DEGRADERS AND USES THEREOF KYMERA THERAPEUTICS INC (US) 2025-07-23 EP disclosed
US-8865726-B2 Substituted pyrazolo[1,5-a]pyrimidine compounds as mTOR inhibitors ARRAY BIOPHARMA INC. (US) 2014-10-21 US disclosed
WO-2014078454-A1 BICYCLIC UREA, THIOUREA, GUANIDINE AND CYANOGUANIDINE COMPOUNDS USEFUL FOR THE TREATMENT OF PAIN ARRAY BIOPHARMA INC. (US) 2014-05-22 WO disclosed
US-20120178715-A1 SUBSTITUTED PYRAZOLO[1,5-a]PYRIMIDINE COMPOUNDS AS mTOR INHIBITORS ARRAY BIOPHARMA INC. (US) 2012-07-12 US disclosed
WO-2011029027-A1 SUBSTITUTED PYRAZOLO[1,5-a]PYRIMIDINE COMPOUNDS AS mTOR INHIBITORS ARRAY BIOPHARMA INC. (US) 2011-03-10 WO disclosed
US-20090118288-A1 N-Benzyl-Morpholine Derivatives as Modulators of the Chemokine Receptor ASTRAZENECA AB (SE) 2009-05-07 US disclosed
US-20090118288-A1 N-Benzyl-Morpholine Derivatives as Modulators of the Chemokine Receptor ASTRAZENECA AB (SE) 2009-05-07 US disclosed
US-20090118288-A1 N-Benzyl-Morpholine Derivatives as Modulators of the Chemokine Receptor ASTRAZENECA AB (SE) 2009-05-07 US disclosed
EP-1919884-A1 N-BENZYL-MORPHOLINE DERIVATIVES AS MODULATORS OF THE CHEMOKINE RECEPTOR AstraZeneca AB (SE) 2008-05-14 EP disclosed
WO-2007011292-A1 N-BENZYL-MORPHOLINE DERIVATIVES AS MODULATORS OF THE CHEMOKINE RECEPTOR ASTRAZENECA AB (SE) 2007-01-25 WO disclosed
WO-2007011292-A1 N-BENZYL-MORPHOLINE DERIVATIVES AS MODULATORS OF THE CHEMOKINE RECEPTOR ASTRAZENECA AB (SE) 2007-01-25 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 (8 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-12545659-B2 IRAK degraders and uses thereof IRAK2, IRAK3, IRAK4 USP2 740/4885SMN1; SMN2 1781/4885PDK1 590/4885
US-20250325673-A1 IRAK DEGRADERS AND USES THEREOF IRAK2, IRAK3, IRAK1 USP2 141/4885SMN1; SMN2 2647/4885PDK1 504/4885
US-20120178715-A1 SUBSTITUTED PYRAZOLO[1,5-a]PYRIMIDINE COMPOUNDS AS mTOR INHIBITORS MTOR, RICTOR, EIF4EBP1 USP2 4444/4885SMN1; SMN2 2220/4885PDK1 271/4885
US-20250236631-A1 MACROCYCLIC COMPOUNDS AND METHODS OF USE KRAS, NRAS, HRAS USP2 3635/4885SMN1; SMN2 3059/4885PDK1 705/4885
US-12606550-B2 Methods for synthesis of CHK1 inhibitors CHEK1, CHEK2, RAD1 USP2 1479/4885SMN1; SMN2 2164/4885PDK1 466/4885
US-12570672-B2 Macrocyclic compounds and methods of use KRAS, NRAS, BRAF USP2 3246/4885SMN1; SMN2 1780/4885PDK1 1342/4885
US-20250304599-A1 MACROCYCLIC COMPOUNDS AND METHODS OF USE KRAS, NRAS, HRAS USP2 3635/4885SMN1; SMN2 3059/4885PDK1 705/4885
US-20090118288-A1 N-Benzyl-Morpholine Derivatives as Modulators of the Chemokine Receptor CCR3, CCR1, CCR5 USP2 4659/4885SMN1; SMN2 1725/4885PDK1 4707/4885

“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.