SCHEMBL545916

SCHEMBL545916

CC(C)(C)OC(=O)N1CCN(Cc2ccc(N)cc2C(F)(F)F)CC1

nearest known ligand 0.62

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
NR1H2 P55055 2/20 0.62
EPHX2 P34913 1/20 0.51
ALDH1A1 P00352 5/20 0.46
ALOX15 P16050 2/20 0.46
TDP1 Q9NUW8 2/20 0.46
MAPT P10636 1/20 0.46
VEGFA P15692 1/20 0.45
EGLN1 Q9GZT9 1/20 0.45
MGLL Q99685 4/20 0.44
LMNA P02545 2/20 0.44
ABHD6 Q9BV23 3/20 0.44
CYP2D6 P10635 1/20 0.44
MEN1 O00255 5/20 0.43
KMT2A Q03164 5/20 0.43
KDM4E B2RXH2 4/20 0.43
GPR183 P32249 2/20 0.43
PLA2G7 Q13093 1/20 0.43
NPSR1 Q6W5P4 2/20 0.42
CHRM2 P08172 1/20 0.42
CHRM4 P08173 1/20 0.42

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
SCHEMBL22172319 0.86 ALDH1A1 (0.54) NR1H2ALDH1A1MAPTVEGFAEGLN1
SCHEMBL3560877 0.85 EPHX2 (0.50) NR1H2EPHX2ALDH1A1ALOX15TDP1
SCHEMBL4291723 0.85 NR1H2 (0.50) NR1H2ALDH1A1MAPTVEGFAEGLN1
SCHEMBL23068663 0.84 NR1H2 (0.70) NR1H2ALDH1A1ALOX15TDP1MAPT
SCHEMBL4972980 0.84 NR1H2 (0.46) NR1H2EPHX2ALDH1A1MAPTVEGFA
SCHEMBL11889589 0.84 NR1H2 (0.46) NR1H2EPHX2ALDH1A1MAPTVEGFA
SCHEMBL20195893 0.84 EPHX2 (0.49) NR1H2EPHX2ALDH1A1ALOX15TDP1
SCHEMBL15847373 0.84 EPHX2 (0.53) NR1H2EPHX2ALDH1A1ALOX15TDP1
SCHEMBL28864301 0.83 ALDH1A1 (0.61) ALDH1A1ALOX15TDP1MAPTLMNA
SCHEMBL2708121 0.83 NR1H2 (0.67) NR1H2ALDH1A1ALOX15TDP1MAPT

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20240269139-A1 COMPOUNDS FOR TARGETED PROTEIN DEGRADATION OF KINASES DANA-FARBER CANCER INSTITUTE, INC. (US) 2024-08-15 US disclosed
CN-117597346-A NEK7 inhibitors 哈利亚治疗公司 2024-02-23 CN disclosed
EP-4320127-A1 NEK7 INHIBITORS Halia Therapeutics, Inc. (US) 2024-02-14 EP disclosed
EP-4232023-A1 COMPOUNDS FOR TARGETED PROTEIN DEGRADATION OF KINASES Dana-Farber Cancer Institute, Inc. (US) 2023-08-30 EP disclosed
WO-2023104155-A1 LIGAND COMPOUNDS FOR E3 UBIQUITIN LIGASE, PROTEIN DEGRADERS DEVELOPED ON BASIS OF LIGAND COMPOUNDS, AND USES THEREOF 标新生物医药科技(上海)有限公司 2023-06-15 WO disclosed
CN-113372342-B Protein degradation targeting chimera and application thereof 暨南大学 2022-11-25 CN disclosed
WO-2022226182-A1 NEK7 INHIBITORS Halia Therapeutics, Inc. (US) 2022-10-27 WO disclosed
WO-2022216680-A1 NEK7 INHIBITORS Halia Therapeutics, Inc. (US) 2022-10-13 WO disclosed
WO-2022093742-A1 COMPOUNDS FOR TARGETED PROTEIN DEGRADATION OF KINASES DANA-FARBER CANCER INSTITUTE, INC. (US) 2022-05-05 WO disclosed
US-20220117982-A1 TARGET PROTEIN DEGRADATION COMPOUNDS, THEIR ANTI-TUMOR USE, THEIR INTERMEDIATES AND USE OF INTERMEDIATES SHANGHAITECH UNIVERSITY (CN) 2022-04-21 US disclosed
WO-2014088519-A1 COMPOUNDS INCLUDING MAP KINASE INTERACTING KINASES 1 AND 2 (MNK1 AND MNK2) MODULATORS AND ABL AND ABL (T315I) INHIBITORS, AND USES THEREOF AGENCY FOR SCIENCE, TECHNOLOGY AND RESEARCH (A*STAR) (SG) 2014-06-12 WO disclosed
WO-2014072220-A1 SUBSTITUTED PYRIMIDINYL AND PYRIDINYL-PYRROLOPYRIDINONES, PROCESS FOR THEIR PREPARATION AND THEIR USE AS KINASE INHIBITORS NERVIANO MEDICAL SCIENCES S.R.L. (IT) 2014-05-15 WO disclosed
US-8110687-B2 Bicyclic compounds with kinase inhibitory activity MILLENNIUM PHARMACEUTICALS, INC. (US) 2012-02-07 US disclosed
US-20110301157-A1 BICYCLIC AMIDES AS KINASE INHIBITORS NOVARTIS AG 2011-12-08 US disclosed
US-8026247-B2 Bicyclic amides as kinase inhibitors NOVARTIS AG (CH) 2011-09-27 US disclosed
EP-2042500-A1 N-[4-(1-H-pyrazolo[3,4-c]pyridin-4-yl)phenyl]-N'-[(hetero)aryl]-urea compounds, pharmaceutical compositions comprising them, their preparation and their use as Tie2-kinase inhibitors Bayer Schering Pharma Aktiengesellschaft (DE) 2009-04-01 EP disclosed
US-20080287427-A1 Bicyclic Amides as Kinase Inhibitors NOVARTIS AG (CH) 2008-11-20 US disclosed
US-20070149533-A1 Bicyclic compounds with kinase inhibitory activity MILLENNIUM PHARMACEUTICALS, INC. (US) 2007-06-28 US disclosed
EP-1794149-A2 BICYCLIC AMIDES AS KINASE INHIBITORS Novartis AG (CH) 2007-06-13 EP disclosed
WO-2006059234-A2 BICYCLIC AMIDES AS KINASE INHIBITORS NOVARTIS AG (CH) 2006-06-08 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 (5 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-20110301157-A1 BICYCLIC AMIDES AS KINASE INHIBITORS MAP3K20, MAP3K1, MAP3K19 NR1H2 2047/4885EPHX2 3068/4885ALDH1A1 2819/4885
US-20080287427-A1 Bicyclic Amides as Kinase Inhibitors MAP3K20, MAP3K1, MAP3K19 NR1H2 2138/4885EPHX2 2782/4885ALDH1A1 3019/4885
US-20240269139-A1 COMPOUNDS FOR TARGETED PROTEIN DEGRADATION OF KINASES TTK, MKNK1, MAP3K20 NR1H2 3572/4885EPHX2 2238/4885ALDH1A1 4158/4885
US-20220117982-A1 TARGET PROTEIN DEGRADATION COMPOUNDS, THEIR ANTI-TUMOR USE, THEIR INTERMEDIATES AND USE OF INTERMEDIATES UFM1, SUMO1, SUMO2 NR1H2 2612/4885EPHX2 4197/4885ALDH1A1 3078/4885
US-20070149533-A1 Bicyclic compounds with kinase inhibitory activity MAP3K20, MAP3K1, MAP3K5 NR1H2 2726/4885EPHX2 2205/4885ALDH1A1 4226/4885

“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.