Mianserin

Mianserin

SCHEMBL340475

CN1CCN2c3ccccc3Cc3ccccc3C2C1.[Cl-].[H+]

nearest known ligand 0.94

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ACHEBDKRB2CHRM1CHRM2CHRM3CHRNA1CHRNB1CHRNDCHRNECHRNGGUCY1A1GUCY1A2GUCY1B1GUCY1B2NAMPTPTAFRSLC10A2SLC6A2SLC6A3TACR1dacAdacBdacCftsImrcAmrcBmrdA

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
CHRM2 known ✓ P08172 2/20 0.94
CHRM1 known ✓ P11229 2/20 0.94
SLC6A2 known ✓ P23975 2/20 0.94
CHRM3 known ✓ P20309 1/20 0.94
DRD3 P35462 8/20 0.94
HTR2A P28223 7/20 0.94
DRD2 P14416 7/20 0.94
HTR1A P08908 6/20 0.94
HTR2C P28335 5/20 0.94
HTR2B P41595 5/20 0.94
DRD4 P21917 4/20 0.94
HTR1D P28221 3/20 0.94
ADRA2A P08913 3/20 0.94
DRD1 P21728 3/20 0.94
ADRA1A P35348 3/20 0.94
LMNA P02545 2/20 0.94
MEN1 O00255 2/20 0.94
TP53 P04637 2/20 0.94
CYP3A4 P08684 2/20 0.94
KMT2A Q03164 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 SCHEMBL23326358 0.97 DRD3 (1.00) DRD3HTR2ADRD2HTR1AHTR2C
Mianserin SCHEMBL353397 0.97 DRD3 (1.00) DRD3HTR2ADRD2HTR1AHTR2C
Mianserin SCHEMBL9122085 0.97 DRD3 (1.00) DRD3HTR2ADRD2HTR1AHTR2C
Mianserin SCHEMBL29356897 0.97 DRD3 (1.00) DRD3HTR2ADRD2HTR1AHTR2C
Mianserin SCHEMBL18020 0.97 DRD3 (1.00) DRD3HTR2ADRD2HTR1AHTR2C
Mianserin SCHEMBL340474 0.96 MEN1 (1.00) DRD3HTR2ADRD2HTR1AHTR2C
Mianserin SCHEMBL8344416 0.96 DRD3 (0.97) DRD3HTR2ADRD2HTR1AHTR2C
Mianserin SCHEMBL9752060 0.96 DRD3 (0.97) DRD3HTR2ADRD2HTR1AHTR2C
Mianserin SCHEMBL29366576 0.96 MEN1 (1.00) DRD3HTR2ADRD2HTR1AHTR2C
Mianserin SCHEMBL11336834 0.96 HTR2A (0.97) DRD3HTR2ADRD2HTR1AHTR2C

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 1028 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-119899192-A Synthesis method of mianserin hydrochloride 仁和堂药业有限公司 2025-04-29 CN claimed
CN-117777146-B Mirabilin hydrochloride monohydrate crystal form I and preparation method thereof 仁和堂药业有限公司 2025-02-14 CN claimed
CN-119176757-A Preparation method of mianserin hydrochloride intermediate and derivative thereof 四川青木制药有限公司 2024-12-24 CN claimed
CN-118852173-A Novel mianserin hydrochloride crystal form and preparation method thereof 南京桦冠生物技术有限公司 2024-10-29 CN claimed
CN-117820319-A Novel crystal form of mianserin hydrochloride and preparation method thereof 仁和堂药业有限公司 2024-04-05 CN claimed
CN-117777144-A Mirabilin hydrochloride novel crystal form II 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 claimed
US-11344496-B2 Methods for preparing stabilized amorphous drug formulations using acoustic fusion MERCK SHARP & DOHME CORP. (US) 2022-05-31 US claimed
US-11253594-B2 Drug combinations for protecting against neuronal cell death UNIVERSITY OF PITTSBURGH-OF THE COMMONWEALTH SYSTEM OF HIGHER EDUCATION (US) 2022-02-22 US claimed
CN-113820424-A HPLC-MS/MS method for simultaneously determining concentration of 14 antidepressants in human plasma 厦门市仙岳医院(厦门市精神卫生中心) 2021-12-21 CN claimed
EP-0923370-B1 ACETYL CHOLINE ESTERASE INHIBITORS FOR TREATING AND DIAGNOSING SLEEP DISORDERED BREATHING CURAPATH AB (SE) 2005-11-16 EP claimed
US-20050181049-A1 Composition and method for enhancing bioavailability ALZA CORPORATION 2005-08-18 US claimed
WO-2005051358-A1 COMPOSITION AND METHOD FOR ENHANCING BIOAVAILABILITY ALZA CORPORATION (US) 2005-06-09 WO claimed
WO-2005004855-A1 TREATMENT OF PREMATURE EJACULATION WORLDWIDE PE PATENT HOLDCO PTY LTD (AU) 2005-01-20 WO claimed
US-20040185097-A1 Controlled release modifying complex and pharmaceutical compositions thereof GLENMARK PHARMACEUTICALS LTD. 2004-09-23 US claimed
WO-2004076675-A2 GLUTAMATE TRANSPORT MODULATORY COMPOUNDS AND METHODS JOHNS HOPKINS UNIVERSITY (US) 2004-09-10 WO claimed
WO-2004066910-A2 CONTROLLED RELEASE MODIFYING COMPLEX AND PHARMACEUTICAL COMPOSITIONS THEREOF GLENMARK PHARMACEUTICALS LTD. (US) 2004-08-12 WO claimed
US-5811547-A Method for inducing crystalline state transition in medicinal substance NIPPON SHINYAJU CO., LTD. (JP) 1998-09-22 US claimed
EP-0651638-A1 PHARMACEUTICAL COMPOSITION AND METHOD OF TREATMENT FOR SEROTONIN DEPLETION ILLNESS IVY, Mary Elisabeth (ZA) 1995-05-10 EP claimed
WO-1994002138-A1 PHARMACEUTICAL COMPOSITION AND METHOD OF TREATMENT FOR SEROTONIN DEPLETION ILLNESS IVY, MARY, ELIZABETH (ZA) 1994-02-03 WO claimed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (2 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-11253594-B2 Drug combinations for protecting against neuronal cell death NLN, CASP3, BAX CHRM2 2419/4885CHRM1 3445/4885SLC6A2 482/4885
US-11344496-B2 Methods for preparing stabilized amorphous drug formulations using acoustic fusion PDE8B, RPS27A, PDE8A CHRM2 1284/4885CHRM1 1619/4885SLC6A2 1884/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.