Vamicamide

Vamicamide

SCHEMBL9393357

CC(CC(C(N)=O)(c1ccccc1)c1ccccn1)N(C)C.Cl

nearest known ligand 0.64

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 Vamicamide. 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
▸ KCNH2 known ✓ Q12809 4/20 0.64
▸ OPRK1 known ✓ P41145 2/20 0.64
▸ ADRB3 known ✓ P13945 1/20 0.64
▸ PDE3A known ✓ Q14432 1/20 0.64
▸ GRIN1 known ✓ Q05586 6/20 0.59
▸ GRIN2A known ✓ Q12879 6/20 0.59
▸ GRIN2D known ✓ O15399 5/20 0.59
▸ GRIN2C known ✓ Q14957 5/20 0.59
▸ GRIN2B known ✓ Q13224 4/20 0.59
▸ OPRM1 known ✓ P35372 3/20 0.59
▸ DRD3 known ✓ P35462 2/20 0.59
▸ CACNA1F known ✓ O60840 1/20 0.59
▸ DRD4 known ✓ P21917 1/20 0.59
▸ OPRD1 known ✓ P41143 1/20 0.59
▸ CACNA1D known ✓ Q01668 1/20 0.59
▸ CACNA1S known ✓ Q13698 1/20 0.59
▸ CACNA1C known ✓ Q13936 1/20 0.59
▸ CHRM2 known ✓ P08172 2/20 0.42
▸ CHRM3 known ✓ P20309 2/20 0.42
▸ CHRM1 known ✓ P11229 1/20 0.42

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
Vamicamide SCHEMBL4603765 1.00 KCNH2 (0.64) KCNH2OPRK1BLMSLC22A2SLC22A1
Vamicamide SCHEMBL30700593 0.99 KCNH2 (0.65) KCNH2OPRK1BLMSLC22A2SLC22A1
Vamicamide SCHEMBL9393264 0.99 KCNH2 (0.65) KCNH2OPRK1BLMSLC22A2SLC22A1
Vamicamide SCHEMBL331820 0.99 KCNH2 (0.65) KCNH2OPRK1BLMSLC22A2SLC22A1
Aminopentamide Sulfate SCHEMBL251458 0.84 GRIN1 (0.75) KCNH2OPRK1BLMSLC22A2SLC22A1
Disopyramide SCHEMBL546251 0.80 KCNH2 (0.98) KCNH2OPRK1BLMSLC22A2SLC22A1
Aminopentamide Sulfate SCHEMBL203612 0.79 GRIN1 (0.68) KCNH2OPRK1BLMSLC22A2SLC22A1
Disopyramide SCHEMBL23931452 0.78 KCNH2 (1.00) KCNH2OPRK1BLMSLC22A2SLC22A1
Disopyramide SCHEMBL16153 0.78 KCNH2 (1.00) KCNH2OPRK1BLMSLC22A2SLC22A1
(S)-Disopyramide SCHEMBL41811 0.78 KCNH2 (1.00) KCNH2OPRK1BLMSLC22A2SLC22A1

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
EP-0452809-B1 A therapeutic agent for pollakiuria, urinary urgency or incontinence of urine comprising alpha-phenyl-alpha-pyridylalkanoic acid derivatives FUJISAWA PHARMACEUTICAL CO (JP) 1994-07-27 — — EP disclosed
EP-0452809-A2 A therapeutic agent for pollakiuria, urinary urgency or incontinence of urine comprising alpha-phenyl-alpha-pyridylalkanoic acid derivatives FUJISAWA PHARMACEUTICAL CO., LTD. (JP) 1991-10-23 — — EP disclosed
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