SCHEMBL20011966

SCHEMBL20011966

CCOC(=O)CC(=O)C1(F)CCN(C(=O)OC(C)(C)C)CC1

nearest known ligand 0.40

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
USP2 O75604 1/20 0.40
SMN1; SMN2 Q16637 1/20 0.40
EPHX2 P34913 1/20 0.38
EPHX1 P07099 1/20 0.36
KMT2A Q03164 2/20 0.36
DDB1 Q16531 1/20 0.36
CRBN Q96SW2 1/20 0.36
ADORA1 P30542 1/20 0.36
MGAM O43451 1/20 0.36
GAA P10253 1/20 0.36
SI P14410 1/20 0.36
MGAM2 Q2M2H8 1/20 0.36
L3MBTL1 Q9Y468 1/20 0.36
ALOX15 P16050 2/20 0.35
TSHR P16473 2/20 0.35
ATM Q13315 1/20 0.35
TACR1 P25103 1/20 0.35
HPGD P15428 1/20 0.35
MEN1 O00255 1/20 0.35
ALDH1A1 P00352 1/20 0.35

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
SCHEMBL22052155 0.88 USP2 (0.43) USP2SMN1; SMN2EPHX2EPHX1DDB1
SCHEMBL19216522 0.85 USP2 (0.41) USP2SMN1; SMN2EPHX2EPHX1KMT2A
SCHEMBL19995401 0.85 USP30 (0.42) USP2SMN1; SMN2EPHX1KMT2AADORA1
SCHEMBL19216685 0.84 USP2 (0.40) USP2SMN1; SMN2EPHX2EPHX1KMT2A
SCHEMBL619446 0.83 SMN1; SMN2 (0.44) USP2SMN1; SMN2EPHX2ADORA1L3MBTL1
SCHEMBL17109786 0.83 USP2 (0.44) USP2SMN1; SMN2EPHX2EPHX1DDB1
SCHEMBL19216526 0.82 USP2 (0.38) USP2SMN1; SMN2EPHX2EPHX1KMT2A
SCHEMBL1742547 0.81 SMN1; SMN2 (0.42) USP2SMN1; SMN2EPHX2KMT2AADORA1
SCHEMBL2657279 0.79 USP2 (0.45) USP2SMN1; SMN2EPHX2EPHX1KMT2A
SCHEMBL26636170 0.79 USP2 (0.40) USP2SMN1; SMN2EPHX2KMT2ADDB1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-110036006-B Preparation and use of pyrimidinone derivatives 癌症研究科技有限公司 2022-12-13 CN disclosed
US-10919896-B2 Preparation and uses of pyrimidinone derivatives CANCER RESEARCH TECHNOLOGY LIMITED (GB) 2021-02-16 US disclosed
US-10919896-B2 Preparation and uses of pyrimidinone derivatives CANCER RESEARCH TECHNOLOGY LIMITED (GB) 2021-02-16 US disclosed
EP-3515903-B1 PREPARATION AND USES OF PYRIMIDINONE DERIVATIVES CANCER RESEARCH TECH LTD (GB) 2020-10-21 EP disclosed
EP-3515903-B1 PREPARATION AND USES OF PYRIMIDINONE DERIVATIVES CANCER RESEARCH TECH LTD (GB) 2020-10-21 EP disclosed
US-20200123157-A1 PREPARATION AND USES OF PYRIMIDINONE DERIVATIVE TEVA BRANDED PHARMACEUTICAL PRODUCTS R&D, INC. 2020-04-23 US disclosed
US-20200123157-A1 PREPARATION AND USES OF PYRIMIDINONE DERIVATIVE TEVA BRANDED PHARMACEUTICAL PRODUCTS R&D, INC. 2020-04-23 US disclosed
US-10035790-B2 RORγ modulators EXELIXIS, INC. (US) 2018-07-31 US disclosed
WO-2018055402-A1 PREPARATION AND USES OF PYRIMIDINONE DERIVATIVES CANCER RESEARCH TECHNOLOGY LIMITED (GB) 2018-03-29 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 (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-10035790-B2 RORγ modulators RORB, RORA, RORC USP2 3984/4885SMN1; SMN2 3896/4885EPHX2 1071/4885
US-10919896-B2 Preparation and uses of pyrimidinone derivatives CDC7, CDK7, CDK17 USP2 2688/4885SMN1; SMN2 3112/4885EPHX2 2390/4885
US-20200123157-A1 PREPARATION AND USES OF PYRIMIDINONE DERIVATIVE CDC7, CDK7, CDK17 USP2 2627/4885SMN1; SMN2 3072/4885EPHX2 2456/4885

“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.