SCHEMBL2339142

SCHEMBL2339142

CC1(C)CC(C=O)CC(C)(C)N1

nearest known ligand 0.33

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
RECQL P46063 1/20 0.33
GAA P10253 3/20 0.32
MAPK1 P28482 1/20 0.32
ALDH1A1 P00352 2/20 0.31
POLB P06746 1/20 0.31
TSHR P16473 1/20 0.31
MEN1 O00255 1/20 0.30
KMT2A Q03164 1/20 0.30
NPSR1 Q6W5P4 1/20 0.30
SMN1; SMN2 Q16637 1/20 0.30

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
SCHEMBL3200157 0.75 ALDH1A1 (0.33) GAAALDH1A1POLBTSHRMEN1
SCHEMBL1426288 0.75
SCHEMBL3964643 0.74 RECQL (0.33) RECQLGAAALDH1A1NPSR1
SCHEMBL3964647 0.74 GAA (0.42) RECQLGAAALDH1A1TSHRNPSR1
SCHEMBL28716746 0.74 RECQL (0.38) RECQLGAAALDH1A1POLBNPSR1
SCHEMBL11412058 0.73 GAA (0.40) RECQLGAA
SCHEMBL197543 0.72 GAA (0.36) RECQLGAAALDH1A1POLBTSHR
SCHEMBL208073 0.72 GAA (0.36) RECQLGAAALDH1A1POLBTSHR
SCHEMBL24214199 0.70
SCHEMBL28485919 0.70

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-112203653-A Compounds for the treatment of huntington's disease PTC医疗公司 2021-01-08 CN claimed
CN-112135815-A Compounds for the treatment of huntington's disease PTC医疗公司 2020-12-25 CN claimed
CN-111194215-A Methods and compositions for modulating splicing 斯基霍克疗法公司 2020-05-22 CN claimed
CN-107759460-A A kind of method for preparing the more acid monomers of polyphenyls 朱翠英 2018-03-06 CN claimed
CN-107698436-A Method for preparing aromatic polycarboxylic acid derivative 朱翠英 2018-02-16 CN claimed
CN-107698445-A A kind of method for preparing the more formic acid analog derivatives of aromatic hydrocarbons 朱翠英 2018-02-16 CN claimed
CN-107698437-A A kind of method for preparing the more formic acid analog derivatives of aromatic hydrocarbons 朱翠英 2018-02-16 CN claimed
CN-107698438-A A kind of method for preparing the more formic acid analog derivatives of aromatic hydrocarbons 朱翠英 2018-02-16 CN claimed
CN-101597365-B Continuous process for producing reactive polymer EVONIK DEGUSSA GMBH 2013-12-18 CN claimed
CN-101497583-B Process for the preparation of 4-amino-2,2,6,6-tetramethylpiperidine EVONIK DEGUSSA GMBH 2012-11-14 CN claimed
CN-101405306-B Modified waxes, a process for their preparation, and their use CLARIANT FINANCE BVI LTD 2011-07-27 CN claimed
CN-101597365-A The continuous production method of reactive polymer EVONIK DEGUSSA GMBH (DE) 2009-12-09 CN claimed
CN-101597366-A The polymer composition that contains resol EVONIK DEGUSSA GMBH (DE) 2009-12-09 CN claimed
CN-101497583-A Process for the preparation of 4-amino-2,2,6,6-tetramethylpiperidine EVONIK DEGUSSA GMBH (DE) 2009-08-05 CN claimed
CN-101405306-A Modified waxes, a process for their preparation, and their use CLARIANT INT LTD (VG) 2009-04-08 CN claimed
JP-3188066-A None JP disclosed
US-20230025130-A1 METHODS FOR MODULATING SPLICING SKYHAWK THERAPEUTICS, INC. 2023-01-26 US disclosed
US-4885347-A UNSATURATED POLYESTER PENNWALT CORPORATION (US) 1989-12-05 US disclosed
US-4822883-A 2,2,6,6-TETRA SUBSTITUTED PIPERIDIN-4-YL PEROXY DERIVATIVES BECOMING CHEMICALLY BONDED TO ADDITION POLYMER PENNWALT CORPORATION (US) 1989-04-18 US disclosed
WO-1989001474-A1 PEROXIDE FREE RADICAL INITIATORS CONTAINING HINDERED AMINE LIGHT STABILIZER GROUPS PENNWALT CORPORATION (US) 1989-02-23 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 (1 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-20230025130-A1 METHODS FOR MODULATING SPLICING RBM17, SNRPE, SNRPB2 RECQL 1172/4885GAA 2422/4885MAPK1 4110/4885

“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.