SCHEMBL1596883

SCHEMBL1596883

NC[C@@H]1CCCCN1C(=O)O

nearest known ligand 0.55

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
POLB P06746 1/20 0.42
L3MBTL1 Q9Y468 1/20 0.42
DPP4 P27487 2/20 0.37
PREP P48147 1/20 0.37
FAP Q12884 1/20 0.37
DPP8 Q6V1X1 1/20 0.37
DPP9 Q86TI2 1/20 0.37
DPP7 Q9UHL4 2/20 0.36
HRH3 Q9Y5N1 2/20 0.36
NPC1 O15118 2/20 0.36
RAB9A P51151 2/20 0.36
MEN1 O00255 1/20 0.36
KMT2A Q03164 1/20 0.36
MAPT P10636 1/20 0.35
HPGD P15428 1/20 0.35

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
SCHEMBL2679802 1.00 POLB (0.42) POLBL3MBTL1DPP4PREPFAP
SCHEMBL1596887 1.00 POLB (0.42) POLBL3MBTL1DPP4PREPFAP
Hydrochloric Acid SCHEMBL20570928 0.98 POLB (0.41) POLBL3MBTL1DPP4PREPFAP
SCHEMBL1597059 0.94 POLB (0.48) POLBL3MBTL1DPP4PREPFAP
SCHEMBL1597060 0.94 POLB (0.48) POLBL3MBTL1DPP4PREPFAP
SCHEMBL3335647 0.94 POLB (0.48) POLBL3MBTL1DPP4PREPFAP
Hydrochloric Acid SCHEMBL11895384 0.92 POLB (0.47) POLBL3MBTL1DPP4PREPFAP
Hydrochloric Acid SCHEMBL11896218 0.92 POLB (0.47) POLBL3MBTL1DPP4PREPFAP
Tert-Butanol SCHEMBL28911378 0.91 HTT (0.38) POLBL3MBTL1DPP4NPC1RAB9A
Tert-Butanol SCHEMBL28547075 0.85 POLB (0.42) POLBL3MBTL1DPP4PREPFAP

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-4393918-A1 SELF DEGRADATION-TYPE CDK9 INHIBITOR PRODRUG AND LIPOSOME ENCAPSULATING SAME Sumitomo Pharma Co., Ltd. (JP) 2024-07-03 EP disclosed
US-20240199655-A1 Immunoproteasome Inhibitors PRINCIPIA BIOPHARMA INC. (US) 2024-06-20 US disclosed
CN-111491938-B Immunoproteasome inhibitors 普林斯匹亚生物制药公司 2024-05-24 CN disclosed
US-11827656-B2 Immunoproteasome inhibitors PRINCIPIA BIOPHARMA INC. (US) 2023-11-28 US disclosed
EP-3389654-B1 DIAMINO-ALKYLAMINO-LINKED ARYLSULFONAMIDE COMPOUNDS WITH SELECTIVE ACTIVITY IN VOLTAGE-GATED SODIUM CHANNELS MERCK SHARP & DOHME LLC (US) 2023-08-16 EP disclosed
CN-115894447-A METTL3 inhibitors and uses thereof 成都先导药物开发股份有限公司 2023-04-04 CN disclosed
US-20220073538-A1 Immunoproteasome Inhibitors PRINCIPIA BIOPHARMA INC. (US) 2022-03-10 US disclosed
US-11225493-B2 Immunoproteasome inhibitors PRINCIPIA BIOPHARMA INC. (US) 2022-01-18 US disclosed
EP-3710458-A1 IMMUNOPROTEASOME INHIBITORS Principia Biopharma Inc. (US) 2020-09-23 EP disclosed
US-20200277312-A1 IMMUNOPROTEASOME INHIBITORS PRINCIPIA BIOPHARMA INC. 2020-09-03 US disclosed
US-7407968-B2 Compounds ASTRAZENECA AB (SE) 2008-08-05 US disclosed
EP-1385845-B1 N-AROYL CYCLIC AMINES SMITHKLINE BEECHAM PLC (GB) 2008-01-09 EP disclosed
US-20070105893-A1 Novel Compounds ASTRAZENECA AB R&D HEADQUARTERS GLOBAL INTELLECTUAL PROPERTY PATENTS (SE) 2007-05-10 US disclosed
EP-1554254-A1 NOVEL COMPOUNDS AstraZeneca AB (SE) 2005-07-20 EP disclosed
US-20040143115-A1 N-aroyl cyclic amines SMITHKLINE BEECHAM LIMITED (GB) 2004-07-22 US disclosed
WO-2004041791-A1 N-ARYL ACETYL CYCLIC AMINE DERIVATIVES AS OREXIN ANTAGONISTS GLAXO GROUP LIMITED (GB) 2004-05-21 WO disclosed
WO-2004041807-A1 NOVEL COMPOUNDS GLAXO GROUP LIMITED (GB) 2004-05-21 WO disclosed
WO-2004035548-A1 NOVEL COMPOUNDS ASTRAZENECA AB (SE) 2004-04-29 WO disclosed
EP-1385845-A1 N-AROYL CYCLIC AMINES SMITHKLINE BEECHAM PLC (GB) 2004-02-04 EP disclosed
WO-2002090355-A1 N-AROYL CYCLIC AMINES SMITHKLINE BEECHAM P.L.C. (GB) 2002-11-14 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 (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-11827656-B2 Immunoproteasome inhibitors PSMC2, PSMB7, PSMB2 POLB 692/4885L3MBTL1 3263/4885DPP4 1301/4885
US-20240199655-A1 Immunoproteasome Inhibitors PSMC2, PSMB7, PSMB2 POLB 692/4885L3MBTL1 3263/4885DPP4 1301/4885
US-20200277312-A1 IMMUNOPROTEASOME INHIBITORS PSMC2, PSMB7, PSMB2 POLB 692/4885L3MBTL1 3263/4885DPP4 1301/4885
US-11225493-B2 Immunoproteasome inhibitors PSMC2, PSMB7, PSMB2 POLB 692/4885L3MBTL1 3263/4885DPP4 1301/4885
US-20070105893-A1 Novel Compounds CNR1, CNR2, OPRL1 POLB 4359/4885L3MBTL1 2949/4885DPP4 4839/4885
US-20220073538-A1 Immunoproteasome Inhibitors PSMC2, PSMB7, PSMB2 POLB 692/4885L3MBTL1 3263/4885DPP4 1301/4885
US-20040143115-A1 N-aroyl cyclic amines HCRTR1, HCRTR2, CNR1 POLB 3607/4885L3MBTL1 3402/4885DPP4 3918/4885

“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.