Acrylic Acid Ethyl Ester

Acrylic Acid Ethyl Ester

SCHEMBL146754

C=C(C)C(=O)OC.C=C(C)C(=O)OCC.C=CC(=O)OCC.CN(C)C.Cl

nearest known ligand 0.46

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 Acrylic Acid Ethyl Ester. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
GAA known ✓ P10253 1/20 0.33
ALDH1A1 P00352 6/20 0.46
THRB P10828 2/20 0.40
TSHR P16473 10/20 0.39
NPSR1 Q6W5P4 1/20 0.39
HPGD P15428 1/20 0.38
GLO1 Q04760 1/20 0.35
TP53 P04637 2/20 0.33
HIF1A Q16665 2/20 0.33
CYP3A4 P08684 1/20 0.33
MGAM O43451 1/20 0.33
SI P14410 1/20 0.33
MGAM2 Q2M2H8 1/20 0.33
CYP2C9 P11712 1/20 0.33
HSD17B10 Q99714 1/20 0.33
CYP2D6 P10635 1/20 0.33
CYP2C19 P33261 1/20 0.33
MAPT P10636 1/20 0.33

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
Acrylic Acid Ethyl Ester SCHEMBL867566 0.98 ALDH1A1 (0.47) ALDH1A1THRBTSHRNPSR1HPGD
Acrylic Acid Ethyl Ester SCHEMBL7201294 0.97 ALDH1A1 (0.48) ALDH1A1THRBTSHRNPSR1HPGD
Acrylic Acid Ethyl Ester SCHEMBL27884650 0.95 ALDH1A1 (0.50) ALDH1A1THRBTSHRNPSR1HPGD
Acrylic Acid Ethyl Ester SCHEMBL12100197 0.95 ALDH1A1 (0.50) ALDH1A1THRBTSHRNPSR1HPGD
Acrylic Acid Ethyl Ester SCHEMBL27625183 0.94 THRB (0.44) ALDH1A1THRBTSHRNPSR1HPGD
Acrylic Acid Ethyl Ester SCHEMBL2370487 0.94 ALDH1A1 (0.52) ALDH1A1THRBTSHRNPSR1HPGD
Acrylic Acid Ethyl Ester SCHEMBL5827836 0.93 ALDH1A1 (0.44) ALDH1A1THRBTSHRNPSR1HPGD
Acrylic Acid Ethyl Ester SCHEMBL28021684 0.93 ALDH1A1 (0.44) ALDH1A1THRBTSHRNPSR1HPGD
Acrylic Acid Ethyl Ester SCHEMBL28001077 0.91 ALDH1A1 (0.46) ALDH1A1THRBTSHRNPSR1HPGD
Acrylic Acid Methyl Ester SCHEMBL28755787 0.91 THRB (0.42) ALDH1A1THRBTSHRNPSR1HPGD

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-117425471-A Prolonged release compositions comprising tomoxetine 图莱克斯制药公司 2024-01-19 CN claimed
CN-115887397-A Theophylline skeleton type slow-release core material, preparation method thereof and theophylline slow-release tablet 广州茂丰药业有限公司 2023-04-04 CN claimed
US-20120058194-A1 PHARMACEUTICAL FORMULATIONS COMPRISING SUBSTITUTED BENZIMIDAZOLE DERIVATIVES DR. REDDY'S LABORATORIES, INC. 2012-03-08 US claimed
EP-1487420-A1 COATED PHARMACEUTICAL SINGLE-UNIT DELAYED-RELEASE FORMS, BASED ON POLYVINYL ACETATE BASF AKTIENGESELLSCHAFT (DE) 2004-12-22 EP claimed
WO-2003075896-A1 COATED PHARMACEUTICAL SINGLE-UNIT DELAYED-RELEASE FORMS, BASED ON POLYVINYL ACETATE BASF AKTIENGESELLSCHAFT (DE) 2003-09-18 WO claimed
US-20030175342-A1 Coated pharmaceutical single-unit delayed-release forms, based on polyvinyl acetate BASF SE (DE) 2003-09-18 US claimed
US-4876092-A SUSTAINED RELEASE; ACRYLIC POLYMERS, POLYOLS, DRUGS AND PLASTICIZER TEIKOKU SEIYAKU KABUSHIKI KAISHA (JP) 1989-10-24 US claimed
US-20240165035-A1 COATED SOLID PHARMACEUTICAL PREPARATION SSP CO., LTD. (JP) 2024-05-23 US disclosed
EP-4308094-A1 COATED SOLID PHARMACEUTICAL PREPARATION SSP Co., Ltd. (JP) 2024-01-24 EP disclosed
CN-117425471-A Prolonged release compositions comprising tomoxetine 图莱克斯制药公司 2024-01-19 CN disclosed
CN-112739333-A Patch 海伦特医药有限公司 2021-04-30 CN disclosed
CN-112638367-A Oral pharmaceutical dosage form capable of achieving target PK profile, design and preparation method thereof 南京三迭纪医药科技有限公司 2021-04-09 CN disclosed
CN-111698983-A Compound oral pharmaceutical dosage form comprising fixed doses of an ADHD non-stimulant and an ADHD stimulant 南京三迭纪医药科技有限公司 2020-09-22 CN disclosed
US-7074428-B2 Quick disintegrating tablet in buccal cavity and manufacturing method thereof ASTELLAS PHARMA INC. (JP) 2006-07-11 US disclosed
US-20040071773-A1 Quick disintegrating tablet in buccal cavity and manufacturing method thereof YAMANOUCHI PHARMACEUTICAL CO., LTD. (JP) 2004-04-15 US disclosed
US-6656492-B2 Prepared by spray drying a suspension of a bitter tasting drug and/or a drug of inferior fluidity and mixing the drug-containing particles with a saccharide to form a mixture that is molded. YAMANOUCHI PHARMACEUTICAL CO., LTD. (JP) 2003-12-02 US disclosed
US-6597947-B1 Iontophoresis device HISAMITSU PHARMACEUTICAL CO., INC. (JP) 2003-07-22 US disclosed
EP-1295595-A1 TABLET RAPIDLY DISINTEGRATING IN MOUTH AND PROCESS FOR PRODUCING THE SAME YAMANOUCHI PHARMACEUTICAL CO. LTD. (JP) 2003-03-26 EP disclosed
US-20020071865-A1 Quick disintegrating tablet in buccal cavity and manufacturing method thereof ASTELLAS PHARMA INC. (JP) 2002-06-13 US disclosed
EP-1177813-A1 IONTOPHORESIS DEVICE HISAMITSU PHARMACEUTICAL CO. INC. (JP) 2002-02-06 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-20120058194-A1 PHARMACEUTICAL FORMULATIONS COMPRISING SUBSTITUTED BENZIMIDAZOLE DERIVATIVES HRH2, MLNR, PGC GAA 52/4885ALDH1A1 524/4885THRB 4347/4885

“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.