SCHEMBL335294

SCHEMBL335294

COC(=O)CN1C(C)CN(C(=O)OC(C)(C)C)CC1C

nearest known ligand 0.47

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
NR1H2 P55055 1/20 0.47
NAMPT P43490 1/20 0.40
USP2 O75604 1/20 0.38
SMN1; SMN2 Q16637 1/20 0.38
GPR119 Q8TDV5 1/20 0.38
PDE4B Q07343 1/20 0.38
EPHX1 P07099 1/20 0.38
ALDH1A1 P00352 2/20 0.36
MEN1 O00255 1/20 0.36
MAPT P10636 1/20 0.36
KMT2A Q03164 1/20 0.36
HPGD P15428 1/20 0.36
EPHX2 P34913 1/20 0.36
TSHR P16473 1/20 0.36
USP30 Q70CQ3 1/20 0.36
RECQL P46063 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
SCHEMBL29170246 1.00 NR1H2 (0.47) NR1H2NAMPTUSP2SMN1; SMN2GPR119
SCHEMBL26636891 1.00 NR1H2 (0.47) NR1H2NAMPTUSP2SMN1; SMN2GPR119
SCHEMBL10220897 1.00 NR1H2 (0.47) NR1H2NAMPTUSP2SMN1; SMN2GPR119
SCHEMBL30115827 0.91 NR1H2 (0.49) NR1H2NAMPTUSP2SMN1; SMN2GPR119
SCHEMBL30390162 0.88 NR1H2 (0.40) NR1H2NAMPTUSP2SMN1; SMN2GPR119
SCHEMBL13744392 0.85 NR1H2 (0.44) NR1H2NAMPTUSP2SMN1; SMN2GPR119
SCHEMBL30199567 0.85 NR1H2 (0.44) NR1H2NAMPTUSP2SMN1; SMN2GPR119
SCHEMBL30338313 0.84 NR1H2 (0.49) NR1H2NAMPTUSP2SMN1; SMN2GPR119
SCHEMBL30778455 0.84 NR1H2 (0.49) NR1H2NAMPTUSP2SMN1; SMN2GPR119
SCHEMBL3315088 0.81 NR1H2 (0.40) NR1H2USP2SMN1; SMN2GPR119EPHX1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20250221998-A1 DISCOVERY OF COVALENT EGFR INHIBITOR THROUGH CYSTEINE 775 THE BOARD OF TRUSTEES OF THE LELAND STANFORD JUNIOR UNIVERSITY 2025-07-10 US disclosed
EP-4504730-A1 DISCOVERY OF COVALENT EGFR INHIBITOR THROUGH CYSTEINE 775 Dana-Farber Cancer Institute, Inc. (US) 2025-02-12 EP disclosed
CN-119365454-A Discovery of covalent EGFR inhibitors through cysteine 775 丹娜-法伯癌症研究院 2025-01-24 CN disclosed
CN-117715903-A Cereblon binding compounds, compositions thereof, and methods for their use in therapy 新基公司 2024-03-15 CN disclosed
WO-2023196409-A1 DISCOVERY OF COVALENT EGFR INHIBITOR THROUGH CYSTEINE 775 DANA-FARBER CANCER INSTITUTE, INC. (US) 2023-10-12 WO disclosed
US-8097610-B2 Derivative having PPAR agonistic activity SHIONOGI & CO., LTD. (JP) 2012-01-17 US disclosed
US-20090286974-A1 Derivative having ppar agonistic activity SHIONOGI & CO., LTD. (JP) 2009-11-19 US disclosed
EP-1939189-A1 DERIVATIVE HAVING PPAR AGONISTIC ACTIVITY SHIONOGI & CO., LTD. (JP) 2008-07-02 EP 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-20090286974-A1 Derivative having ppar agonistic activity PPARD, PPARA, PPARG NR1H2 9/4885NAMPT 1943/4885USP2 4635/4885
US-20250221998-A1 DISCOVERY OF COVALENT EGFR INHIBITOR THROUGH CYSTEINE 775 EGFR, ERBB2, ERBB3 NR1H2 2416/4885NAMPT 3166/4885USP2 366/4885

“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.