SCHEMBL9943346

SCHEMBL9943346

COC(=O)C(C)NC(=O)c1ccccc1

nearest known ligand 0.58

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
GAA P10253 1/20 0.58
MAPT P10636 1/20 0.55
L3MBTL1 Q9Y468 1/20 0.55
KDM4E B2RXH2 2/20 0.51
TDP1 Q9NUW8 1/20 0.51
SMN1; SMN2 Q16637 2/20 0.51
MAPK1 P28482 1/20 0.51
KMT2A Q03164 2/20 0.50
RAB9A P51151 2/20 0.50
ALDH1A1 P00352 2/20 0.50
HPGD P15428 2/20 0.50
MEN1 O00255 1/20 0.50
NPC1 O15118 1/20 0.49
GPR139 Q6DWJ6 2/20 0.49
CA2 P00918 2/20 0.49
CA1 P00915 1/20 0.49

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
SCHEMBL1686722 1.00 GAA (0.58) GAAMAPTL3MBTL1KDM4ETDP1
SCHEMBL18285011 0.88 GAA (0.50) GAAMAPTL3MBTL1KDM4ETDP1
SCHEMBL10791981 0.84 ELANE (0.53) GAAKDM4ETDP1SMN1; SMN2KMT2A
SCHEMBL12849869 0.84 RAB9A (0.54) GAAKDM4ETDP1SMN1; SMN2KMT2A
SCHEMBL10143994 0.84 RAB9A (0.54) GAAKDM4ETDP1SMN1; SMN2KMT2A
SCHEMBL4181084 0.84 SMN1; SMN2 (0.56) GAAMAPTTDP1SMN1; SMN2KMT2A
SCHEMBL21732631 0.83 RAB9A (0.50) GAAMAPTL3MBTL1KDM4ESMN1; SMN2
SCHEMBL4409741 0.83 SMN1; SMN2 (0.53) SMN1; SMN2KMT2ARAB9AALDH1A1HPGD
SCHEMBL15234281 0.83 SMN1; SMN2 (0.53) SMN1; SMN2KMT2ARAB9AALDH1A1HPGD
SCHEMBL3659103 0.83 SMN1; SMN2 (0.53) SMN1; SMN2KMT2ARAB9AALDH1A1HPGD

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20250288559-A1 PREP BINDING LIGANDS POLKU THERAPEUTICS OY (FI) 2025-09-18 US disclosed
EP-4514781-A1 PREP BINDING LIGANDS Polku Therapeutics OY (FI) 2025-03-05 EP disclosed
CN-117126073-A Arylation derivative containing benzamide structure compound and preparation method thereof 浙江工业大学 2023-11-28 CN disclosed
WO-2023209191-A1 PREP BINDING LIGANDS UNIVERSITY OF HELSINKI (FI) 2023-11-02 WO disclosed
CN-106831665-B Enantioselective synthesis γ-substitution-gamma-butyrolacton and δ-substitution-δ-valerolactone method 大连大学 2019-06-18 CN disclosed
CN-109563054-A Novel arylethene derivative and pharmaceutical composition containing the same as active ingredient 克米迈迪有限公司 2019-04-02 CN disclosed
CN-109415313-A New aryl ethene derivatives and using the new aryl ethylene as the pharmaceutical composition of effective component 克米迈迪有限公司 2019-03-01 CN disclosed
CN-106831665-A Enantioselective synthesis γ replaces the method that gamma butyrolactone and δ replace δ valerolactones 大连大学 2017-06-13 CN disclosed
CN-103724330-B The effective combined utilization of monobactams antibiotic and beta-lactamase inhibitor BASLIER PHARMACEUTICAL AG (CH) 2015-08-19 CN disclosed
CN-102988362-B Useful combinations of monobactam antibiotics with beta-lactamase inhibitors BASILEA PHARMACEUTICA AG 2014-11-05 CN disclosed
CN-103724330-A Useful combinations of monobactam antibiotics with beta-lactamase inhibitors BASILEA PHARMACEUTICA AG 2014-04-16 CN disclosed
CN-102988362-A Useful combinations of monobactam antibiotics with beta-lactamase inhibitors BASILEA PHARMACEUTICA AG 2013-03-27 CN disclosed
EP-0748247-B1 Macrocyclic antibiotics as separation agents UNIV MISSOURI (US) 2012-06-20 EP disclosed
EP-0017485-B1 A PROCESS FOR ENZYMATIC PRODUCTION OF PEPTIDES DE FORENEDE BRYGGERIER A/S (DK) 1984-09-26 EP disclosed
WO-1980002157-A1 A PROCESS FOR ENZYMATIC PRODUCTION OF PEPTIDES FORENEDE BRYGGERIER AS (DK) 1980-10-16 WO disclosed
EP-0017485-A1 A process for enzymatic production of peptides DE FORENEDE BRYGGERIER A/S (DK) 1980-10-15 EP disclosed
US-4146432-A ADSORPTION ON ION EXCHANGE RESINS SUMITOMO CHEMICAL COMPANY, LIMITED (JP) 1979-03-27 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 (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-20250288559-A1 PREP BINDING LIGANDS PREP, ERAP2, CTSA GAA 8/4885MAPT 326/4885L3MBTL1 3144/4885

“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.