Ethylene

Ethylene

SCHEMBL28021133

C=C.C=CC(Cc1ccccc1)N(C)C.Cl

nearest known ligand 0.43

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 Ethylene. 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
SLC6A2 known ✓ P23975 3/20 0.42
SLC6A4 known ✓ P31645 2/20 0.42
SLC6A3 known ✓ Q01959 2/20 0.42
ADRA2B known ✓ P18089 2/20 0.42
ADRA2C known ✓ P18825 2/20 0.42
ADRA1A known ✓ P35348 2/20 0.42
OPRK1 known ✓ P41145 2/20 0.42
HTR2A known ✓ P28223 1/20 0.42
KCNH2 known ✓ Q12809 1/20 0.42
MAOA known ✓ P21397 3/20 0.40
MAOB known ✓ P27338 3/20 0.40
SIGMAR1 known ✓ Q99720 4/20 0.40
ADRA2A known ✓ P08913 1/20 0.38
ALDH1A1 P00352 2/20 0.43
MAPT P10636 1/20 0.43
MAPK1 P28482 1/20 0.40
KDM4E B2RXH2 1/20 0.40
TAAR1 Q96RJ0 2/20 0.39
CYP2A6 P11509 1/20 0.39
ADORA2A P29274 1/20 0.39

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
Hydrochloric Acid SCHEMBL7013379 0.98 ALDH1A1 (0.44) ALDH1A1MAPTSLC6A2SLC6A4SLC6A3
SCHEMBL995542 0.96 SLC6A2 (0.44) ALDH1A1MAPTSLC6A2SLC6A4SLC6A3
Bromide SCHEMBL16897881 0.94 SLC6A2 (0.43) ALDH1A1MAPTSLC6A2SLC6A4SLC6A3
Hydrochloric Acid SCHEMBL28021476 0.82 TSHR (0.43) ALDH1A1MAPTKCNH2SIGMAR1TSHR
Hydrochloric Acid SCHEMBL11499886 0.81 SLC6A4 (0.33) ALDH1A1MAPTSLC6A4MAPK1TAAR1
SCHEMBL9222606 0.78 TAAR1 (0.39) SLC6A2SLC6A4SLC6A3ADRA2BADRA2C
Hydrochloric Acid SCHEMBL7799087 0.78 SIGMAR1 (0.42) ALDH1A1MAPTSLC6A2SLC6A4SLC6A3
SCHEMBL6606461 0.77 TAAR1 (0.47) ALDH1A1MAPTSLC6A2SLC6A4SLC6A3
SCHEMBL3343241 0.77 TAAR1 (0.47) ALDH1A1MAPTSLC6A2SLC6A4SLC6A3
SCHEMBL2600695 0.76 SIGMAR1 (0.44) ALDH1A1MAPTSLC6A2SLC6A4SLC6A3

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-107325239-B A kind of high specific sulfanilamide (SN) trace quantum dot fluorescence sensor and preparation method thereof 长安大学 2019-07-05 CN claimed
CN-104744649-B A kind of preparation method of CdTe quantum fluorescence Cyhalothrin trace sensor 江苏大学 2018-06-26 CN claimed
CN-107325239-A A kind of high specific sulfanilamide (SN) trace quantum dot fluorescence sensor and preparation method thereof 长安大学 2017-11-07 CN claimed
CN-104744649-A Preparation method of CdTe quantum dot fluorescent cyfluthrin imprinted sensor UNIV JIANGSU 2015-07-01 CN claimed
CN-107325239-B A kind of high specific sulfanilamide (SN) trace quantum dot fluorescence sensor and preparation method thereof 长安大学 2019-07-05 CN disclosed
CN-107325239-B A kind of high specific sulfanilamide (SN) trace quantum dot fluorescence sensor and preparation method thereof 长安大学 2019-07-05 CN disclosed
CN-107325239-A A kind of high specific sulfanilamide (SN) trace quantum dot fluorescence sensor and preparation method thereof 长安大学 2017-11-07 CN disclosed
CN-105062464-B A kind of preparation method of the quantum dot fluorescence trace sensor based on swelling techniques 江苏大学 2017-06-27 CN disclosed
CN-105062464-A Quantum dot fluorescence printing sensor preparation method based on swelling technology UNIV JIANGSU 2015-11-18 CN disclosed