SCHEMBL3098745

SCHEMBL3098745

CC(C)(C)OC(=O)N1CCN(c2ccc(=O)[nH]n2)CC1

nearest known ligand 0.56

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
HRH3 Q9Y5N1 3/20 0.56
MAP4K4 O95819 1/20 0.51
CKS1B P61024 2/20 0.50
SKP1 P63208 2/20 0.50
SKP2 Q13309 2/20 0.50
DDB1 Q16531 1/20 0.49
CRBN Q96SW2 1/20 0.49
MAPT P10636 2/20 0.47
ALDH1A1 P00352 2/20 0.47
LMNA P02545 1/20 0.47
GPR119 Q8TDV5 6/20 0.46
KDM4E B2RXH2 1/20 0.44
THRB P10828 1/20 0.44
ACHE P22303 1/20 0.43
KIT P10721 1/20 0.43
POLB P06746 1/20 0.43

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
SCHEMBL4932706 0.89 HRH3 (0.56) HRH3CKS1BSKP1SKP2DDB1
SCHEMBL24963655 0.82 CKS1B (0.53) MAP4K4CKS1BSKP1SKP2DDB1
SCHEMBL3640180 0.82 HRH3 (0.43) HRH3MAP4K4CKS1BSKP1SKP2
SCHEMBL31465821 0.80 RET (0.49) MAP4K4CKS1BSKP1SKP2DDB1
SCHEMBL12615213 0.79 MAP4K4 (0.51) MAP4K4CKS1BSKP1SKP2DDB1
SCHEMBL31466561 0.79 CKS1B (0.47) MAP4K4CKS1BSKP1SKP2DDB1
SCHEMBL30962026 0.78 MAP4K4 (0.46) MAP4K4CKS1BSKP1SKP2DDB1
SCHEMBL12595781 0.77 HTT (0.46) CKS1BSKP1SKP2CRBNMAPT
SCHEMBL31466163 0.77 CKS1B (0.46) MAP4K4CKS1BSKP1SKP2DDB1
SCHEMBL18163292 0.77 PDE3B (0.52) MAP4K4CKS1BSKP1SKP2DDB1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20250127903-A1 SUBSTITUTED PIPERIDINE DEGRONIMERS FOR TARGET PROTEIN DEGRADATION C4 THERAPEUTICS, INC. (US) 2025-04-24 US disclosed
US-12048747-B2 Substituted piperidine Degronimers for Target Protein degradation C4 THERAPEUTICS, INC. (US) 2024-07-30 US disclosed
US-20220313827-A1 SUBSTITUTED PIPERIDINE DEGRONIMERS FOR TARGET PROTEIN DEGRADATION C4 THERAPEUTICS, INC. (US) 2022-10-06 US disclosed
US-9284300-B2 Pyridazinone derivatives MERCK PATENT GMBH (DE) 2016-03-15 US disclosed
US-9284300-B2 Pyridazinone derivatives MERCK PATENT GMBH (DE) 2016-03-15 US disclosed
US-20150011534-A1 PYRIDAZINONE DERIVATIVES MERCK PATENT GMBH (DE) 2015-01-08 US disclosed
US-20150011534-A1 PYRIDAZINONE DERIVATIVES MERCK PATENT GMBH (DE) 2015-01-08 US disclosed
US-20150011534-A1 PYRIDAZINONE DERIVATIVES MERCK PATENT GMBH (DE) 2015-01-08 US disclosed
US-8927540-B2 Pyridazinone derivatives MERCK PATENT GMBH (DE) 2015-01-06 US disclosed
US-8927540-B2 Pyridazinone derivatives MERCK PATENT GMBH (DE) 2015-01-06 US disclosed
US-8580781-B2 Pyridazinone derivatives MERCK PATENT GMBH (DE) 2013-11-12 US disclosed
US-20130184260-A1 PYRIDAZINONE DERIVATIVES MERCK PATENT GMBH (DE) 2013-07-18 US disclosed
US-20130184261-A1 PYRIDAZINONE DERIVATIVES MERCK PATENT GMBH (DE) 2013-07-18 US disclosed
US-20130184260-A1 PYRIDAZINONE DERIVATIVES MERCK PATENT GMBH (DE) 2013-07-18 US disclosed
US-20130184261-A1 PYRIDAZINONE DERIVATIVES MERCK PATENT GMBH (DE) 2013-07-18 US disclosed
US-20130184261-A1 PYRIDAZINONE DERIVATIVES MERCK PATENT GMBH (DE) 2013-07-18 US disclosed
US-20130184260-A1 PYRIDAZINONE DERIVATIVES MERCK PATENT GMBH (DE) 2013-07-18 US disclosed
US-20100234354-A1 PYRIDAZINONE DERIVATIVES MERCK PATENT GESELLSCHAFT MIT BESCHRANKTER HAFTUNG (DE) 2010-09-16 US disclosed
US-20100234354-A1 PYRIDAZINONE DERIVATIVES MERCK PATENT GESELLSCHAFT MIT BESCHRANKTER HAFTUNG (DE) 2010-09-16 US disclosed
US-20100234354-A1 PYRIDAZINONE DERIVATIVES MERCK PATENT GESELLSCHAFT MIT BESCHRANKTER HAFTUNG (DE) 2010-09-16 US 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 (7 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-20130184261-A1 PYRIDAZINONE DERIVATIVES MET, RET, ERBB2 HRH3 1069/4885MAP4K4 78/4885CKS1B 153/4885
US-20250127903-A1 SUBSTITUTED PIPERIDINE DEGRONIMERS FOR TARGET PROTEIN DEGRADATION STUB1, UBE3C, NEDD4 HRH3 2320/4885MAP4K4 3609/4885CKS1B 2491/4885
US-20130184260-A1 PYRIDAZINONE DERIVATIVES MET, RET, ERBB2 HRH3 1014/4885MAP4K4 69/4885CKS1B 155/4885
US-20150011534-A1 PYRIDAZINONE DERIVATIVES MET, RET, ERBB2 HRH3 1014/4885MAP4K4 69/4885CKS1B 155/4885
US-20100234354-A1 PYRIDAZINONE DERIVATIVES MET, RET, ERBB2 HRH3 925/4885MAP4K4 79/4885CKS1B 157/4885
US-20220313827-A1 SUBSTITUTED PIPERIDINE DEGRONIMERS FOR TARGET PROTEIN DEGRADATION STUB1, UBE3C, NEDD4 HRH3 2320/4885MAP4K4 3609/4885CKS1B 2491/4885
US-12048747-B2 Substituted piperidine Degronimers for Target Protein degradation GID4, RNF5, UBE3C HRH3 2725/4885MAP4K4 3468/4885CKS1B 2556/4885

“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.