Mianserin

Mianserin

SCHEMBL29182002

CN1CCN2c3ccccc3Cc3ccccc3C2C1.Cl.O

nearest known ligand 0.97

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 Mianserin. 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
DRD3 known ✓ P35462 8/20 0.94
HTR2A known ✓ P28223 7/20 0.94
DRD2 known ✓ P14416 7/20 0.94
HTR1A known ✓ P08908 6/20 0.94
HTR2C known ✓ P28335 5/20 0.94
HTR2B known ✓ P41595 5/20 0.94
DRD4 known ✓ P21917 4/20 0.94
HTR1D known ✓ P28221 3/20 0.94
ADRA2A known ✓ P08913 3/20 0.94
DRD1 known ✓ P21728 3/20 0.94
ADRA1A known ✓ P35348 3/20 0.94
CHRM2 known ✓ P08172 2/20 0.94
CHRM1 known ✓ P11229 2/20 0.94
ADRA2B known ✓ P18089 2/20 0.94
ADRA2C known ✓ P18825 2/20 0.94
HTR7 known ✓ P34969 2/20 0.94
HRH1 known ✓ P35367 2/20 0.94
HTR3A known ✓ P46098 2/20 0.94
SLC6A2 known ✓ P23975 2/20 0.94
SLC6A4 known ✓ P31645 2/20 0.94

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
Mianserin SCHEMBL29366576 0.99 MEN1 (1.00) MEN1TP53CYP3A4KMT2AHPGD
Mianserin SCHEMBL340474 0.99 MEN1 (1.00) MEN1TP53CYP3A4KMT2AHPGD
Mianserin SCHEMBL9122085 0.97 DRD3 (1.00) MEN1TP53CYP3A4KMT2AHPGD
Mianserin SCHEMBL29356897 0.97 DRD3 (1.00) MEN1TP53CYP3A4KMT2AHPGD
Mianserin SCHEMBL353397 0.97 DRD3 (1.00) MEN1TP53CYP3A4KMT2AHPGD
Mianserin SCHEMBL23326358 0.97 DRD3 (1.00) MEN1TP53CYP3A4KMT2AHPGD
Mianserin SCHEMBL18020 0.97 DRD3 (1.00) MEN1TP53CYP3A4KMT2AHPGD
Mianserin SCHEMBL9752060 0.96 DRD3 (0.97) MEN1TP53CYP3A4KMT2AHPGD
Mianserin SCHEMBL8344416 0.96 DRD3 (0.97) MEN1TP53CYP3A4KMT2AHPGD
Mianserin SCHEMBL11336834 0.96 HTR2A (0.97) MEN1TP53CYP3A4KMT2AHPGD

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-117777146-A Novel crystal form I of mianserin hydrochloride monohydrate and preparation method thereof 仁和堂药业有限公司 2024-03-29 CN claimed
CN-117777146-A Novel crystal form I of mianserin hydrochloride monohydrate and preparation method thereof 仁和堂药业有限公司 2024-03-29 CN disclosed
CN-117777146-A Novel crystal form I of mianserin hydrochloride monohydrate and preparation method thereof 仁和堂药业有限公司 2024-03-29 CN disclosed
CN-117777146-A Novel crystal form I of mianserin hydrochloride monohydrate and preparation method thereof 仁和堂药业有限公司 2024-03-29 CN disclosed