SCHEMBL433114

SCHEMBL433114

CC(C)(C)OCC(=O)Nc1ccccc1

nearest known ligand 0.58

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MAPT P10636 4/20 0.58
HPGD P15428 2/20 0.58
HTT P42858 2/20 0.58
ALOX12 P18054 1/20 0.58
MAPK1 P28482 1/20 0.58
NOTUM Q6P988 1/20 0.55
RAB9A P51151 3/20 0.54
GAA P10253 2/20 0.54
KLK7 P49862 1/20 0.53
ALDH1A1 P00352 2/20 0.53
KDM4E B2RXH2 2/20 0.53
CYP1A2 P05177 1/20 0.53
NPC1 O15118 2/20 0.50
EPHX2 P34913 1/20 0.50
ALOX15 P16050 1/20 0.50
CYP2C19 P33261 1/20 0.50
SCN1A P35498 1/20 0.50
SCN2A Q99250 1/20 0.50
SCN3A Q9NY46 1/20 0.50
SMN1; SMN2 Q16637 1/20 0.50

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
SCHEMBL1947889 0.83 AAK1 (0.47) HPGDALDH1A1CYP2C19SMN1; SMN2
SCHEMBL7685097 0.82 MAPT (0.54) MAPTHPGDHTTALOX12MAPK1
SCHEMBL588524 0.79 HPGD (0.86) MAPTHPGDHTTALOX12MAPK1
SCHEMBL9325187 0.79 KLK7 (0.58) MAPTHPGDHTTALOX12MAPK1
SCHEMBL9125307 0.79 ALDH1A1 (0.65) MAPTHPGDHTTALOX12MAPK1
SCHEMBL9158253 0.77 MAPT (0.53) MAPTHPGDHTTALOX12MAPK1
SCHEMBL2217750 0.77 MAPT (0.61) MAPTHPGDHTTALOX12MAPK1
SCHEMBL18213788 0.77 RAB9A (0.61) HPGDHTTRAB9AALDH1A1KDM4E
SCHEMBL11855889 0.77 SMN1; SMN2 (0.48) MAPTHPGDMAPK1GAAALDH1A1
SCHEMBL9639946 0.76 MAPT (0.60) MAPTHPGDHTTALOX12MAPK1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20230279023-A1 N/O-Linked Degrons and Degronimers for Protein Degradation C4 THERAPEUTICS, INC. (US) 2023-09-07 US disclosed
US-20230279023-A1 N/O-Linked Degrons and Degronimers for Protein Degradation C4 THERAPEUTICS, INC. (US) 2023-09-07 US disclosed
US-20230047816-A1 PFKFB3 INHIBITORS AND THEIR USES GERO PTE. LTD. (SG) 2023-02-16 US disclosed
EP-2595966-B1 SYNTHESIS OF CYCLOPENTAQUINAZOLINES BTG INT LTD (GB) 2020-10-28 EP disclosed
US-20200140456-A1 N/O-LINKED DEGRONS AND DEGRONIMERS FOR PROTEIN DEGRADATION C4 THERAPEUTICS, INC. (US) 2020-05-07 US disclosed
US-8809526-B2 Synthesis of cyclopentaquinazolines ONYX PHARMACEUTICALS, INC. (US) 2014-08-19 US disclosed
CN-103517897-A Synthesis of cyclopentaquinazolines ONYX PHARMA INC 2014-01-15 CN disclosed
US-20130211082-A1 Synthesis of Cyclopentaquinazolines ONYX PHARMACEUTICALS, INC. (US) 2013-08-15 US disclosed
EP-2595966-A2 SYNTHESIS OF CYCLOPENTAQUINAZOLINES Onyx Pharmaceuticals, Inc. (US) 2013-05-29 EP disclosed
WO-2012011939-A2 SYNTHESIS OF CYCLOPENTAQUINAZOLINES ONYX PHARMACEUTICALS, INC. (US) 2012-01-26 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 (4 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-20230047816-A1 PFKFB3 INHIBITORS AND THEIR USES PFKFB3, PFKFB4, PFKFB1 MAPT 845/4885HPGD 980/4885HTT 1690/4885
US-20130211082-A1 Synthesis of Cyclopentaquinazolines GLUL, QPCT, ASNS MAPT 2733/4885HPGD 473/4885HTT 2883/4885
US-20230279023-A1 N/O-Linked Degrons and Degronimers for Protein Degradation CRBN, CBL, STUB1 MAPT 3822/4885HPGD 4511/4885HTT 465/4885
US-20200140456-A1 N/O-LINKED DEGRONS AND DEGRONIMERS FOR PROTEIN DEGRADATION CRBN, CBL, STUB1 MAPT 3822/4885HPGD 4511/4885HTT 465/4885

“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.