Eliprodil

Eliprodil

SCHEMBL7212849

Cl.OC(CN1CCC(Cc2ccc(F)cc2)CC1)c1ccc(Cl)cc1

nearest known ligand 0.98

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 Eliprodil. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
GRIN1 known ✓ Q05586 1/20 0.98
GRIN2B known ✓ Q13224 1/20 0.98
DRD4 known ✓ P21917 2/20 0.50
GMNN O75496 1/20 0.98
TP53 P04637 1/20 0.98
CYP3A4 P08684 1/20 0.98
ALOX15 P16050 1/20 0.98
TSHR P16473 1/20 0.98
NFKB1 P19838 1/20 0.98
THPO P40225 1/20 0.98
MTOR P42345 1/20 0.98
BLM P54132 1/20 0.98
NPSR1 Q6W5P4 1/20 0.98
MEN1 O00255 1/20 0.61
KMT2A Q03164 1/20 0.61
KDM4E B2RXH2 2/20 0.55
HTT P42858 1/20 0.55
CCR3 P51677 1/20 0.51
ALDH1A1 P00352 1/20 0.50

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
Eliprodil SCHEMBL7525726 1.00 GMNN (0.98) GMNNTP53CYP3A4ALOX15TSHR
Eliprodil SCHEMBL7521721 1.00 GMNN (0.98) GMNNTP53CYP3A4ALOX15TSHR
Eliprodil SCHEMBL154047 0.99 GMNN (1.00) GMNNTP53CYP3A4ALOX15TSHR
Eliprodil SCHEMBL7517402 0.99 GMNN (1.00) GMNNTP53CYP3A4ALOX15TSHR
Eliprodil SCHEMBL6254237 0.99 GMNN (1.00) GMNNTP53CYP3A4ALOX15TSHR
SCHEMBL10732857 0.86 MEN1 (0.82) GMNNTP53CYP3A4ALOX15TSHR
SCHEMBL21614247 0.84 GMNN (0.74) GMNNTP53CYP3A4ALOX15TSHR
SCHEMBL467199 0.84 GRIN2B (0.73) GMNNTP53CYP3A4ALOX15TSHR
SCHEMBL9258826 0.83 GRIN1 (0.73) GMNNTP53CYP3A4ALOX15TSHR
Ifenprodil SCHEMBL1725512 0.82 GRIN2B (0.69) GMNNTP53CYP3A4ALOX15TSHR

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-0718407-B1 Intermediates for the synthesis of eliprodil enantiomers and process for their preparation SANOFI SYNTHELABO (FR) 2002-02-13 EP claimed
US-6509355-B1 This invention is directed to the use of glutamate antagonists to treat the disorders of outer retina. The pathogenesis of retinal degenerative diseases such as age- related macular degeneration (ARMD) and retinitis pigmentosa (RP) is ALCON LABORATORIES, INC. 2003-01-21 US disclosed
US-6291479-B1 Use of NR2B-selective NMDA-receptor antagonists for the treatment of ophthalmic diseases ALCON MANUFACTURING, LTD. 2001-09-18 US disclosed
US-6200990-B1 4-PHENYLPIPERIDIN-1-YLETHANOL DERIVATIVES; VISION DEFECTS, BRAIN AND SPINAL CORD INJURIES ALCON LABORATORIES, INC. 2001-03-13 US disclosed
US-5965534-A ADMINISTERING OMEGA-CONOTOXIN INTRAOCULARLY TO HUMAN FOR PROPHYLAXIS AND TRATEMENT OF RETINAL OR OPTIC NERVE HEAD DAMAGE RESULTING FROM ACUTE TRAUMATIC OR ISCHEMIC EVENTS ALCON LABORATORIES, INC. (US) 1999-10-12 US disclosed
US-5652248-A Method of preventing peripheral neuropathies induced by anticancer agents SYNTHELABO (FR) 1997-07-29 US disclosed