Ethaverine

Ethaverine

SCHEMBL9614397

CCOc1ccc(Cc2nccc3cc(OCC)c(OCC)cc23)cc1OCC.CCOc1ccc(Cc2nccc3cc(OCC)c(OCC)cc23)cc1OCC.Cl.Cl

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

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 Ethaverine. 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
PDE4D known ✓ Q08499 2/20 1.00
PDE3A known ✓ Q14432 10/20 0.97
PDE4A known ✓ P27815 2/20 0.97
KCNH2 known ✓ Q12809 2/20 0.97
ADRA2A known ✓ P08913 1/20 0.97
CHRM1 known ✓ P11229 1/20 0.97
DRD1 known ✓ P21728 1/20 0.97
ADRA1A known ✓ P35348 1/20 0.97
DRD3 known ✓ P35462 1/20 0.97
GLA known ✓ P06280 1/20 0.73
PDE3B known ✓ Q13370 9/20 0.71
PDE5A known ✓ O76074 1/20 0.71
ACHE known ✓ P22303 1/20 0.71
PDE4B known ✓ Q07343 1/20 0.71
PDE4C known ✓ Q08493 1/20 0.71
GAA known ✓ P10253 1/20 0.50
SMN1; SMN2 Q16637 5/20 1.00
CYP3A4 P08684 4/20 1.00
MAPK1 P28482 4/20 1.00
LMNA P02545 3/20 0.97

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
Ethaverine SCHEMBL317507 1.00 SMN1; SMN2 (1.00) SMN1; SMN2CYP3A4MAPK1PDE4DPDE3A
Ethaverine SCHEMBL29624566 1.00 SMN1; SMN2 (1.00) SMN1; SMN2CYP3A4MAPK1PDE4DPDE3A
Ethaverine SCHEMBL16180359 1.00 SMN1; SMN2 (1.00) SMN1; SMN2CYP3A4MAPK1PDE4DPDE3A
Ethaverine SCHEMBL30417501 1.00 SMN1; SMN2 (1.00) SMN1; SMN2CYP3A4MAPK1PDE4DPDE3A
Ethaverine SCHEMBL29355739 0.99 PDE3A (1.00) SMN1; SMN2CYP3A4MAPK1PDE4DPDE3A
Ethaverine SCHEMBL29500886 0.99 PDE3A (1.00) SMN1; SMN2CYP3A4MAPK1PDE4DPDE3A
Ethaverine SCHEMBL25606 0.99 PDE3A (1.00) SMN1; SMN2CYP3A4MAPK1PDE4DPDE3A
Ethaverine SCHEMBL17603566 0.97 PDE3A (0.97) SMN1; SMN2CYP3A4MAPK1PDE4DPDE3A
SCHEMBL2455134 0.92 PDE3A (0.87) SMN1; SMN2CYP3A4MAPK1PDE4DPDE3A
SCHEMBL2460329 0.90 PDE3A (0.83) SMN1; SMN2CYP3A4MAPK1PDE4DPDE3A

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-0460064-A4 THERAPEUTIC AEROSOL FORMULATIONS 1992-04-01 EP disclosed
EP-0460064-A1 THERAPEUTIC AEROSOL FORMULATIONS RORER INTERNATIONAL (HOLDINGS), INC. (US) 1991-12-11 EP disclosed
WO-1990009781-A1 THERAPEUTIC AEROSOL FORMULATIONS RORER INTERNATIONAL (HOLDINGS), INC. (US) 1990-09-07 WO disclosed