Nemonapride

Nemonapride

SCHEMBL8824385

CNc1cc(OC)c(C(=O)N[C@H]2CCN(Cc3ccccc3)[C@H]2C)cc1Cl.Cl

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 Nemonapride. 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
▸ DRD4 known ✓ P21917 18/20 0.98
▸ DRD3 known ✓ P35462 15/20 0.98
▸ DRD2 known ✓ P14416 14/20 0.98
▸ ADRB2 known ✓ P07550 1/20 0.98
▸ ADRB1 known ✓ P08588 1/20 0.98
▸ HTR1A known ✓ P08908 1/20 0.98
▸ ADRA2A known ✓ P08913 1/20 0.98
▸ ADRA2B known ✓ P18089 1/20 0.98
▸ ADRA2C known ✓ P18825 1/20 0.98
▸ CHRM3 known ✓ P20309 1/20 0.98
▸ SLC6A2 known ✓ P23975 1/20 0.98
▸ HTR2A known ✓ P28223 1/20 0.98
▸ HTR2C known ✓ P28335 1/20 0.98
▸ SLC6A4 known ✓ P31645 1/20 0.98
▸ ADRA1A known ✓ P35348 1/20 0.98
▸ HRH1 known ✓ P35367 1/20 0.98
▸ OPRD1 known ✓ P41143 1/20 0.98
▸ OPRK1 known ✓ P41145 1/20 0.98
▸ HTR2B known ✓ P41595 1/20 0.98
▸ HTR3A known ✓ P46098 1/20 0.98

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
Nemonapride SCHEMBL11462830 1.00 DRD4 (0.98) DRD4DRD3DRD2NR1I2ADRB2
Nemonapride SCHEMBL50209 0.99 DRD4 (1.00) DRD4DRD3DRD2NR1I2ADRB2
Nemonapride SCHEMBL1649724 0.99 DRD4 (1.00) DRD4DRD3DRD2NR1I2ADRB2
Nemonapride SCHEMBL30442102 0.99 DRD4 (1.00) DRD4DRD3DRD2NR1I2ADRB2
Nemonapride SCHEMBL50208 0.99 DRD4 (1.00) DRD4DRD3DRD2NR1I2ADRB2
Nemonapride SCHEMBL25247691 0.99 DRD4 (1.00) DRD4DRD3DRD2NR1I2ADRB2
Nemonapride SCHEMBL29387146 0.99 DRD4 (1.00) DRD4DRD3DRD2NR1I2ADRB2
Nemonapride SCHEMBL31320714 0.93 DRD4 (0.88) DRD4DRD3DRD2NR1I2ADRB2
Nemonapride SCHEMBL31320727 0.88 DRD4 (0.79) DRD4DRD3DRD2NR1I2ADRB2
Hydrochloric Acid SCHEMBL11460130 0.87 DRD4 (0.76) DRD4DRD3DRD2NR1I2ADRB2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-5624687-A Quick-dissolution solid preparation YAMANOUCHI PHARMACEUTICAL CO., LTD. (JP) 1997-04-29 — — US disclosed
EP-0580862-A1 RAPIDLY SOLUBLE SOLID PREPARATION YAMANOUCHI PHARMACEUTICAL CO. LTD. (JP) 1994-02-02 — — EP disclosed
Send feedback