Sinapic Acid Methyl Ether

Sinapic Acid Methyl Ether

SCHEMBL9848210

COc1cc(C=CC(=O)O)cc(OC)c1OC.Cl

nearest known ligand 0.96

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 Sinapic Acid Methyl Ether. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
HTR1A known ✓ P08908 2/20 0.96
HTR2C known ✓ P28335 1/20 0.96
GAA known ✓ P10253 2/20 0.72
PTGS1 known ✓ P23219 1/20 0.72
PTGS2 known ✓ P35354 1/20 0.72
CA2 known ✓ P00918 3/20 0.61
KDM4E B2RXH2 8/20 0.96
ALDH1A1 P00352 5/20 0.96
HPGD P15428 4/20 0.96
HSD17B10 Q99714 2/20 0.96
HTT P42858 3/20 0.72
PKM P14618 2/20 0.72
ALOX15 P16050 1/20 0.65
MAPK1 P28482 1/20 0.65
SMN1; SMN2 Q16637 1/20 0.65
CA1 P00915 3/20 0.61
CA12 O43570 1/20 0.61
CA3 P07451 1/20 0.61
CSNK2A2 P19784 1/20 0.61
CA4 P22748 1/20 0.61

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
Sinapic Acid Methyl Ether SCHEMBL207441 0.98 KDM4E (1.00) KDM4EALDH1A1HPGDHSD17B10HTR1A
Sinapic Acid Methyl Ether SCHEMBL207442 0.98 KDM4E (1.00) KDM4EALDH1A1HPGDHSD17B10HTR1A
Sinapic Acid Methyl Ether SCHEMBL30365738 0.96 KDM4E (0.96) KDM4EALDH1A1HPGDHSD17B10HTR1A
Sinapic Acid Methyl Ether SCHEMBL9757598 0.96 KDM4E (0.96) KDM4EALDH1A1HPGDHSD17B10HTR1A
Sinapic Acid Methyl Ether SCHEMBL9757606 0.96 KDM4E (0.96) KDM4EALDH1A1HPGDHSD17B10HTR1A
Sinapic Acid Methyl Ether SCHEMBL29012255 0.90 KDM4E (0.84) KDM4EALDH1A1HPGDHSD17B10HTR1A
Sinapic Acid Methyl Ether SCHEMBL29012253 0.90 KDM4E (0.84) KDM4EALDH1A1HPGDHSD17B10HTR1A
Sinapic Acid Methyl Ether SCHEMBL11832571 0.90 KDM4E (0.84) KDM4EALDH1A1HPGDHSD17B10HTR1A
Sinapic Acid Methyl Ether SCHEMBL11832578 0.90 KDM4E (0.84) KDM4EALDH1A1HPGDHSD17B10HTR1A
Sinapic Acid Methyl Ether SCHEMBL29012285 0.90 KDM4E (0.84) KDM4EALDH1A1HPGDHSD17B10HTR1A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-0450892-A1 Cinnamic acid derivative and external skin treatment preparation containing the same SHISEIDO COMPANY LIMITED (JP) 1991-10-09 EP claimed
US-4368199-A CARDIOTONIC, VASODILATORY, HYPOTENSIVE DELALANDE S.A. (FR) 1983-01-11 US disclosed
US-3987036-A ACYLATION, CORONARY VASODILATORS CASSELLA FARBWERKE MAINKUR AKTIENGESELLSCHAFT (DT) 1976-10-19 US disclosed