Pramiracetam

Pramiracetam

SCHEMBL121209

CC(C)N(CCNC(=O)CN1CCCC1=O)C(C)C.Cl

nearest known ligand 0.53

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ABL1ACEACHEACVR1ADRA1AADRA1BADRA1DADRA2AADRA2BADRA2CADRB1ADRB2ADRB3AGTR1ALKAVPR1AAVPR2BCHEBCRCA2CACNA1ACACNA1BCACNA1CCACNA1DCACNA1ECACNA1FCACNA1GCACNA1HCACNA1ICACNA1SCACNA2D1CACNA2D2CACNA2D3CACNA2D4CACNB1CACNB2CACNB3CACNB4CACNG1CACNG2CACNG3CACNG4CACNG5CACNG6CACNG7CACNG8CALCRLCASRCCR5CDK4CDK6CFBCHRM1CHRM2CHRM3CHRM4CHRM5CHRNA1CHRNA3CHRNA7CHRNB1CHRNB4CHRNDCHRNECHRNGCOXFA4COXFA4L2CRBNCSF1RCUL4ACYP19A1DDB1DPP4DRD1DRD2DRD3DRD4EDNRAEGFREML4ERBB2ERBB4ESR1ESR2FGFR1FGFR3FLT1FLT3FLT4GAAGABRA1GABRA2GABRA3GABRA4GABRA5GABRA6GABRB1GABRB2GABRB3GABRDGABREGABRG1GABRG2GABRG3GABRPGABRQGHSRGLAGNRHRGPD2GRIN1GRIN2AGRIN2BGRIN2CGRIN2DGRIN3AGRIN3BGSTP1HCN4HCRTR1HCRTR2HDAC1HDAC10HDAC11HDAC2HDAC3HDAC4HDAC5HDAC6HDAC7HDAC8HDAC9HRH1HRH2HRH3HSD11B1HSP90AA1HSP90AB1HTR1AHTR1BHTR1DHTR1EHTR1FHTR2AHTR2BHTR2CHTR3AHTR3BHTR3CHTR3DHTR3EHTR4HTR5AHTR6HTR7IMPDH1IMPDH2ITGA2BITGB3ITKJAK1JAK2KCNA1KCNA10KCNA2KCNA3KCNA4KCNA5KCNA6KCNA7KCNB1KCNB2KCNC1KCNC2KCNC3KCNC4KCND1KCND2KCND3KCNF1KCNG1KCNG2KCNG3KCNG4KCNH1KCNH2KCNH3KCNH4KCNH5KCNH6KCNH7KCNH8KCNJ2KCNJ3KCNJ5KCNK3KCNK9KCNQ1KCNQ2KCNQ3KCNQ4KCNQ5KCNS1KCNS2KCNS3KCNV1KCNV2KDRKITKLKB1LCKMMAOAMAOBMAPK14METMMP1MMP13MMP7MMP8MT-ND1MT-ND2MT-ND3MT-ND4MT-ND4LMT-ND5MT-ND6NDUFA1NDUFA10NDUFA11NDUFA12NDUFA13NDUFA2NDUFA3NDUFA5NDUFA6NDUFA7NDUFA8NDUFA9NDUFAB1NDUFAF1NDUFAF2NDUFAF3NDUFAF4NDUFB1NDUFB10NDUFB11NDUFB2NDUFB3NDUFB4NDUFB5NDUFB6NDUFB7NDUFB8NDUFB9NDUFC1NDUFC2NDUFS1NDUFS2NDUFS3NDUFS4NDUFS5NDUFS6NDUFS7NDUFS8NDUFV1NDUFV2NDUFV3NR3C1NS5ANTRK1NTRK2NTRK3ODC1OPRD1OPRK1OPRM1P2RY12PAHPARP1PDE3APDE3BPDE4APDE4BPDE4CPDE4DPDE5APDE7APDE7BPDE8APDE8BPDGFRAPDGFRBPIK3CAPIK3CDPNPPOLA1POLA2POLD1POLD2POLD3POLD4POLEPOLE2POLE3PPARGPRIM1PRIM2PRKCAPRKCBPRKCDPRKCEPRKCGPRKCHPRKCIPRKCQPRKCZPRKD1PRKD3PTGS1PTGS2RBX1RENRETROCK1ROCK2RPE65RRM1RRM2RRM2BS1PR1S1PR2S1PR3S1PR4S1PR5SCN10ASCN11ASCN1ASCN2ASCN3ASCN4ASCN5ASCN7ASCN8ASCN9ASCNN1ASCNN1BSCNN1GSIGMAR1SLC18A2SLC6A1SLC6A2SLC6A3SLC6A4SLC9A3SRCTACR1TOP1TOP2ATOP2BTTRTYMPdacAdacBdacCembAfolAftsIgyrAgyrBmrcAmrcBmrdAparCparEpolrplArplBrplCrplDrplErplFrplIrplJrplKrplLrplMrplNrplOrplPrplQrplRrplSrplTrplUrplVrplWrplXrplYrpmArpmBrpmCrpmDrpmErpmE2rpmFrpmGrpmG1rpmG2rpmG3rpmHrpmIrpmJrpsArpsBrpsCrpsDrpsErpsFrpsGrpsHrpsIrpsJrpsKrpsLrpsMrpsNrpsOrpsPrpsQrpsRrpsSrpsTrpsUykgMykgO

The experimentally established mechanism targets of Pramiracetam. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
ADRA1D known ✓ P25100 5/20 0.44
ADRA1A known ✓ P35348 5/20 0.44
ADRA1B known ✓ P35368 5/20 0.44
PIK3CD known ✓ O00329 1/20 0.42
LMNA P02545 2/20 0.47
HTT P42858 1/20 0.46
TSHR P16473 2/20 0.44
KMT2A Q03164 2/20 0.44
NQO2 P16083 1/20 0.43
ATAD2 Q6PL18 1/20 0.39
CECR2 Q9BXF3 1/20 0.39
SMN1; SMN2 Q16637 2/20 0.38

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
Pramiracetam SCHEMBL195465 0.99 LMNA (0.48) LMNAHTTTSHRADRA1DADRA1A
Pramiracetam SCHEMBL11556360 0.97 LMNA (0.47) LMNAHTTTSHRADRA1DADRA1A
Pramiracetam SCHEMBL1171471 0.96 LMNA (0.46) LMNAHTTTSHRADRA1DADRA1A
Pramiracetam SCHEMBL120423 0.95 LMNA (0.46) LMNAHTTTSHRADRA1DADRA1A
Pramiracetam SCHEMBL4431064 0.90 LMNA (0.40) LMNAHTTTSHRADRA1DADRA1A
Pramiracetam SCHEMBL2136275 0.86 LMNA (0.57) LMNAHTTTSHRADRA1DADRA1A
Hydrochloric Acid SCHEMBL11555232 0.85 HTT (0.49) LMNAHTTTSHRADRA1DADRA1A
SCHEMBL8961554 0.84 LMNA (0.45) LMNAHTTTSHRADRA1DADRA1A
SCHEMBL11553497 0.83 HTT (0.50) LMNAHTTTSHRADRA1DADRA1A
SCHEMBL11554851 0.83 TP53 (0.51) LMNAHTTTSHRADRA1DADRA1A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-114118496-B Method and system for automatically scheduling queuing reservation based on big data analysis 四川恒升信达科技有限公司 2024-06-14 CN claimed
WO-2023224790-A1 SYSTEM AND METHOD FOR TWO-DIMENSIONAL ELECTRONIC DEVICES MORAMPUDI MANICHANDRA (US) 2023-11-23 WO claimed
CN-116747936-B Steel slag jaw crushing and separating assembly, separating and treating system and molten steel slag treating method 包钢集团节能环保科技产业有限责任公司 2023-10-17 CN claimed
CN-116747936-A Steel slag jaw crushing and separating assembly, separating and treating system and molten steel slag treating method 包钢集团节能环保科技产业有限责任公司 2023-09-15 CN claimed
EP-3609573-A1 TRANSCUTANEOUS IRRADIATION DEVICE AND APPLICATION TO THE TREATMENT OF NEURODEGENERATIVE DISEASES REGENLIFE (FR) 2020-02-19 EP claimed
WO-2018189393-A1 TRANSCUTANEOUS IRRADIATION DEVICE AND APPLICATION TO THE TREATMENT OF NEURODEGENERATIVE DISEASES REGENLIFE (FR) 2018-10-18 WO claimed
US-8268352-B2 Modified release composition for highly soluble drugs TORRENT PHARMACEUTICALS LIMITED (IN) 2012-09-18 US claimed
US-8263125-B2 Dosage form for high dose-high solubility active ingredients that provides for immediate release and modified release of the active ingredients TORRENT PHARMACEUTICALS LIMITED (IN) 2012-09-11 US claimed
US-20060024365-A1 Novel dosage form VAYA NAVIN 2006-02-02 US claimed
US-20060018933-A1 Novel drug delivery system TORRENT PHARMACEUTICALS LIMITED (IN) 2006-01-26 US claimed
US-20060018934-A1 Novel drug delivery system TORRENT PHARMACEUTICALS LIMITED (IN) 2006-01-26 US claimed
EP-1559310-A2 Conservatory Bär, Volker (DE) 2005-08-03 EP claimed
WO-1996038080-A2 HEART BEAT MEASUREMENT USING RADIOFREQUENCY LINK BITTON PAUL ELIE (FR) 1996-12-05 WO claimed
EP-4706683-A2 CHEWABLE FORMULATIONS Elanco Tiergesundheit AG (CH) 2026-03-11 EP disclosed
US-20260034059-A1 ORAL FILM COMPOSITIONS AND DOSAGE FORMS HAVING PRECISE ACTIVE DISSOLUTION PROFILES AQUESTIVE THERAPEUTICS, INC. (US) 2026-02-05 US disclosed
US-12465564-B2 Oral and nasal compositions and methods of treatment AQUESTIVE THERAPEUTICS, INC. (US) 2025-11-11 US disclosed
US-4461648-A COOKING IN PRESSURIZED STEAM IOGEN ENERGY CORPORATION (CA) 1984-07-24 US disclosed
EP-0002403-A1 Counting and dispensing closure for granules disposed in a container LABORATOIRES SUPPO-STERIL Société à responsabilité limitée dite: (FR) 1979-06-13 EP disclosed
US-4103847-A Line scan area signature detection method MARTIN MARIETTA CORPORATION (US) 1978-08-01 US disclosed
US-4085224-A SALINOMYCIN OR ITS SALTS ELI LILLY AND COMPANY (US) 1978-04-18 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-20260034059-A1 ORAL FILM COMPOSITIONS AND DOSAGE FORMS HAVING PRECISE ACTIVE DISSOLUTION PROFILES SORD, SLC6A13, CACNA1A ADRA1D 2684/4885ADRA1A 2834/4885ADRA1B 2037/4885

“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.