SCHEMBL2304471

SCHEMBL2304471

O=C(O)C(Cc1ccccc1)N1C(=O)CCC1=O

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 4/20 1.00
PKM P14618 1/20 1.00
GAA P10253 1/20 0.66
KMT2A Q03164 3/20 0.59
AADAT Q8N5Z0 1/20 0.59
HSD17B10 Q99714 2/20 0.57
NPSR1 Q6W5P4 1/20 0.57
POLB P06746 4/20 0.55
L3MBTL1 Q9Y468 3/20 0.55
HDAC3 O15379 1/20 0.54
HDAC4 P56524 1/20 0.54
HDAC1 Q13547 1/20 0.54
HDAC7 Q8WUI4 1/20 0.54
HDAC2 Q92769 1/20 0.54
HDAC10 Q969S8 1/20 0.54
HDAC11 Q96DB2 1/20 0.54
HDAC8 Q9BY41 1/20 0.54
HDAC6 Q9UBN7 1/20 0.54
HDAC9 Q9UKV0 1/20 0.54
HDAC5 Q9UQL6 1/20 0.54

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
SCHEMBL1563867 1.00 ALDH1A1 (1.00) ALDH1A1PKMGAAKMT2AAADAT
SCHEMBL6386661 0.95 ALDH1A1 (0.90) ALDH1A1PKMGAAKMT2AAADAT
SCHEMBL7334247 0.87 ALDH1A1 (0.77) ALDH1A1PKMGAAKMT2AAADAT
SCHEMBL112098 0.87 ALDH1A1 (0.77) ALDH1A1PKMGAAKMT2AAADAT
SCHEMBL5010177 0.87 ALDH1A1 (0.77) ALDH1A1PKMGAAKMT2AAADAT
SCHEMBL2307309 0.85 ALDH1A1 (0.74) ALDH1A1PKMGAAKMT2AAADAT
SCHEMBL7033312 0.85 ALDH1A1 (0.74) ALDH1A1PKMGAAKMT2AAADAT
SCHEMBL2308311 0.85 ALDH1A1 (0.73) ALDH1A1PKMGAAKMT2AAADAT
SCHEMBL7523260 0.83 ALDH1A1 (0.70) ALDH1A1PKMGAAKMT2AHSD17B10
SCHEMBL9650037 0.83 ALDH1A1 (0.70) ALDH1A1PKMGAAKMT2AHSD17B10

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
CN-113272292-B (2, 5-dioxopyrrolidin-1-yl) (phenyl) -acetamide derivatives and their use in the treatment of neurological diseases 雅盖隆大学 2024-04-12 CN disclosed
EP-3908580-A1 (2,5-DIOXOPYRROLIDIN-1-YL)(PHENYL)-ACETAMIDE DERIVATIVES AND THEIR USE IN THE TREATMENT OF NEUROLOGICAL DISEASES UNIWERSYTET JAGIELLONSKI (PL) 2021-11-17 EP disclosed
WO-2020145831-A1 (2,5-DIOXOPYRROLIDIN-L-YL)(PHENYL)-ACETAMIDE DERIVATIVES AND THEIR USE IN THE TREATMENT OF NEUROLOGICAL DISEASES Uniwersytet Jagielloński (PL) 2020-07-16 WO disclosed
US-10167365-B2 Polymer and composition DSM IP ASSETS B.V. (NL) 2019-01-01 US disclosed
EP-2351848-B1 METHOD FOR PRODUCING L-AMINO ACID KANEKA CORP (JP) 2018-02-28 EP disclosed
EP-3055340-B1 POLYMER AND COMPOSITION DSM IP ASSETS BV (NL) 2017-11-22 EP disclosed
US-9464306-B2 Method for producing L-amino acid KANEKA CORPORATION (JP) 2016-10-11 US disclosed
US-20160237213-A1 POLYMER AND COMPOSITION COVESTRO (NETHERLANDS) B.V. (NL) 2016-08-18 US disclosed
US-20160237213-A1 POLYMER AND COMPOSITION COVESTRO (NETHERLANDS) B.V. (NL) 2016-08-18 US disclosed
WO-2015052342-A1 POLYMER AND COMPOSITION DSM IP ASSETS B.V. (NL) 2015-04-16 WO disclosed
US-8728771-B2 L-succinylaminoacylase and process for producing L-amino acid using it TOYO BOSEKI KABUSHIKI KAISHA (JP) 2014-05-20 US disclosed
US-20140117280-A1 OXYGEN ABSORBER MITSUBISHI GAS CHEMICAL COMPANY, INC. (JP) 2014-05-01 US disclosed
US-20140117280-A1 OXYGEN ABSORBER MITSUBISHI GAS CHEMICAL COMPANY, INC. (JP) 2014-05-01 US disclosed
EP-2711077-A1 OXYGEN ABSORBER Mitsubishi Gas Chemical Company, Inc. (JP) 2014-03-26 EP disclosed
US-20110250653-A1 L-SUCCINYLAMINOACYLASE AND PROCESS FOR PRODUCING L-AMINO ACID USING IT SEKISUI MEDICAL CO., LTD. (JP) 2011-10-13 US disclosed
US-20110229940-A1 METHOD FOR PRODUCING L-AMINO ACID KANEKA CORPORATION (JP) 2011-09-22 US disclosed
EP-2351848-A1 METHOD FOR PRODUCING L-AMINO ACID Kaneka Corporation (JP) 2011-08-03 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 (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-20110229940-A1 METHOD FOR PRODUCING L-AMINO ACID ADSL, ASNS, AASDHPPT ALDH1A1 895/4885PKM 1778/4885GAA 306/4885

“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.