Tandospirone

Tandospirone

SCHEMBL1766255

Cl.O=C1[C@@H]2[C@H]3CC[C@H](C3)[C@@H]2C(=O)N1CCCCN1CCN(c2ncccn2)CC1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

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

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
DRD2 known ✓ P14416 2/20 1.00
HTR1A known ✓ P08908 1/20 0.98
DRD4 known ✓ P21917 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
Tandospirone SCHEMBL16339864 1.00 DRD2 (1.00) DRD2HTR1ADRD4
Tandospirone SCHEMBL22693814 0.99 DRD2 (1.00) DRD2HTR1ADRD4
Tandospirone SCHEMBL4445506 0.99 DRD2 (1.00) DRD2HTR1ADRD4
Tandospirone SCHEMBL22381099 0.99 DRD2 (1.00) DRD2HTR1ADRD4
Tandospirone SCHEMBL49026 0.99 DRD2 (1.00) DRD2HTR1ADRD4
Tandospirone SCHEMBL13532602 0.99 DRD2 (1.00) DRD2HTR1ADRD4
Hydrochloric Acid SCHEMBL11011731 0.95 DRD2 (0.91) DRD2HTR1ADRD4
SCHEMBL10925913 0.94 DRD2 (0.90) DRD2HTR1ADRD4
Tandospirone SCHEMBL15383602 0.91 DRD2 (0.85) DRD2HTR1ADRD4
Tandospirone SCHEMBL15383590 0.91 DRD2 (0.84) DRD2HTR1ADRD4

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-119896653-A Percutaneous absorption preparation 湖南慧泽生物医药科技有限公司 2025-04-29 CN claimed
US-20160375016-A1 METHODS FOR REDUCING ANXIETY AND IMPULSIVITY IN SUBJECTS INITIATING TREATMENT WITH SEROTONIN REUPTAKE INHIBITORS UNIV JOHNS HOPKINS (US) 2016-12-29 US claimed
EP-2367528-A1 COMPOSITIONS OF TOPICAL OCULAR SOLUTIONS TO DELIVER EFFECTIVE CONCENTRATIONS OF ACTIVE AGENT TO THE POSTERIOR SEGMENT OF THE EYE Alcon Research, Ltd. (US) 2011-09-28 EP claimed
WO-2010074961-A1 COMPOSITIONS OF TOPICAL OCULAR SOLUTIONS TO DELIVER EFFECTIVE CONCENTRATIONS OF ACTIVE AGENT TO THE POSTERIOR SEGMENT OF THE EYE ALCON RESEARCH, LTD. (US) 2010-07-01 WO claimed
US-20100160342-A1 Compositions of Topical Ocular Solutions to Deliver Effective Concentrations of Active Agent to the Posterior Segment of the Eye ALCON RESEARCH, LTD. (US) 2010-06-24 US claimed
CN-119896653-A Percutaneous absorption preparation 湖南慧泽生物医药科技有限公司 2025-04-29 CN disclosed
CN-108686214-B Compound antihypertensive medicinal composition and application thereof 四川科瑞德制药股份有限公司 2022-11-22 CN disclosed
CN-108619100-B Azaspirone medicine injection and preparation method and application thereof 四川科瑞德制药股份有限公司 2022-05-13 CN disclosed
CN-106749196-B 5-hydroxytryptamine receptor agonist 四川科瑞德制药股份有限公司 2020-07-03 CN disclosed
CN-106800550-B 5-hydroxytryptamine receptor agonist 四川科瑞德制药股份有限公司 2020-07-03 CN disclosed
CN-108686214-A Compound antihypertensive drug composition and application thereof 四川科瑞德制药股份有限公司 2018-10-23 CN disclosed
US-9707173-B2 Pharmaceutical suspension ALCON RESEARCH, LTD. (US) 2017-07-18 US disclosed
WO-2010027907-A2 PHARMACEUTICAL COMPOSITION HAVING RELATIVELY LOW IONIC STRENGTH ALCON RESEARCH, LTD. (US) 2010-03-11 WO disclosed
US-20100056537-A1 PHARMACEUTICAL COMPOSITION HAVING RELATIVELY LOW IONIC STRENGTH ALCON RESEARCH, LTD. 2010-03-04 US disclosed
US-6566361-B2 Concurrent administration of acetaminophen with an azapirone such as buspirone. LABORATORIES, UPSA (FR) 2003-05-20 US disclosed
US-20020032215-A1 Azapirone pain treatment BRISTOL-MYERS SQUIBB COMPANY 2002-03-14 US disclosed
US-5330762-A Tandospiaine antidepressive therapy ALZA CORPORATION (US) 1994-07-19 US disclosed
US-5246711-A Dosage form for treating dysthymia ALZA CORPORATION (US) 1993-09-21 US disclosed
US-5246710-A Dosage form for treating cyclothymia ALZA CORPORATION (US) 1993-09-21 US disclosed
US-5185158-A Dosage form comprising succinimide drug for treating depressive disorders and composition comprising same ALZA CORPORATION (US) 1993-02-09 US disclosed

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-20020032215-A1 Azapirone pain treatment OPRK1, OPRL1, NR3C1 DRD2 863/4885HTR1A 189/4885DRD4 1194/4885
US-20100056537-A1 PHARMACEUTICAL COMPOSITION HAVING RELATIVELY LOW IONIC STRENGTH KCNN3, KCNJ11, KCNJ1 DRD2 555/4885HTR1A 4660/4885DRD4 169/4885

“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.