Denaverine

Denaverine

SCHEMBL9569397

CCC(CC)COC(C(=O)OCCN(C)C)(c1ccccc1)c1ccccc1.Cl

nearest known ligand 0.54

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 Denaverine. 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
GAA known ✓ P10253 1/20 0.49
CHRM1 known ✓ P11229 6/20 0.47
CHRM2 known ✓ P08172 5/20 0.47
CHRM3 known ✓ P20309 5/20 0.47
CHRM4 known ✓ P08173 3/20 0.45
CHRM5 known ✓ P08912 1/20 0.45
SCN1A known ✓ P35498 1/20 0.43
SCN2A known ✓ Q99250 1/20 0.43
SIGMAR1 known ✓ Q99720 1/20 0.43
SCN3A known ✓ Q9NY46 1/20 0.43
CYP3A4 P08684 3/20 0.54
CYP2D6 P10635 3/20 0.54
MEN1 O00255 3/20 0.49
KMT2A Q03164 3/20 0.49
POLB P06746 3/20 0.49
LMNA P02545 3/20 0.49
NPSR1 Q6W5P4 2/20 0.49
ALDH1A1 P00352 1/20 0.48
CYP1A2 P05177 2/20 0.44
CYP2C9 P11712 2/20 0.44

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
Denaverine SCHEMBL147346 0.99 CYP3A4 (0.52) CYP3A4CYP2D6MEN1KMT2APOLB
Dimenoxadol SCHEMBL2886211 0.86 CYP3A4 (0.70) CYP3A4CYP2D6MEN1KMT2APOLB
Dimenoxadol SCHEMBL79044 0.86 CYP3A4 (0.70) CYP3A4CYP2D6MEN1KMT2APOLB
Dimenoxadol SCHEMBL5854258 0.85 CYP3A4 (0.69) CYP3A4CYP2D6MEN1KMT2APOLB
Dimenoxadol SCHEMBL25993 0.84 CYP3A4 (0.68) CYP3A4CYP2D6MEN1KMT2APOLB
Dimenoxadol SCHEMBL2204879 0.84 CYP3A4 (0.67) CYP3A4CYP2D6MEN1KMT2APOLB
SCHEMBL29519508 0.81 CYP3A4 (0.46) CYP3A4CYP2D6MEN1KMT2APOLB
Pargeverine SCHEMBL30728632 0.80 CYP3A4 (0.53) CYP3A4CYP2D6MEN1KMT2APOLB
Hydrochloric Acid SCHEMBL1649776 0.79 MEN1 (0.53) CYP3A4CYP2D6MEN1KMT2APOLB
Pargeverine SCHEMBL2111437 0.79 CYP3A4 (0.51) CYP3A4CYP2D6MEN1KMT2APOLB

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-117185943-A Compound and preparation method thereof 天津市中升挑战生物科技有限公司 2023-12-08 CN disclosed
US-11814408-B2 Preparations of hydrophobic therapeutic agents, methods of manufacture and use thereof NICOX OPHTHALMICS, INC. (US) 2023-11-14 US disclosed
CN-113061095-B Synthesis method of dinavilin hydrochloride 宁波三生生物科技股份有限公司 2022-01-11 CN disclosed
US-20210300963-A1 PREPARATIONS OF HYDROPHOBIC THERAPEUTIC AGENTS, METHODS OF MANUFACTURE AND USE THEREOF NICOX OPHTHALMICS, INC. 2021-09-30 US disclosed
CN-113061095-A Synthesis method of dinavilin hydrochloride 宁波三生生物科技有限公司 2021-07-02 CN disclosed
US-10954263-B2 Preparations of hydrophobic therapeutic agents, methods of manufacture and use thereof Nicox Ophthalmics, Inc (US) 2021-03-23 US disclosed
EP-3741772-A1 PREPARATIONS OF HYDROPHOBIC THERAPEUTIC AGENTS, METHODS OF MANUFACTURE AND USE THEREOF Nicox Ophthalmics, Inc. (US) 2020-11-25 EP disclosed
EP-3517541-A1 POLYMORPHIC FORM OF FLUTICASONE PROPIONATE Nicox Ophthalmics, Inc. (US) 2019-07-31 EP disclosed
US-20190169224-A1 PREPARATIONS OF HYDROPHOBIC THERAPEUTIC AGENTS, METHODS OF MANUFACTURE AND USE THEREOF Nicox Ophthalmics, Inc 2019-06-06 US disclosed
US-10174071-B2 Preparations of hydrophobic therapeutic agents, methods of manufacture and use thereof NICOX OPHTHALMICS, INC. (US) 2019-01-08 US disclosed
US-20180022775-A1 PREPARATIONS OF HYDROPHOBIC THERAPEUTIC AGENTS, METHODS OF MANUFACTURE AND USE THEREOF ACIEX THERAPEUTICS, INC. 2018-01-25 US disclosed
US-9822142-B2 Preparations of hydrophobic therapeutic agents, methods of manufacture and use thereof NICOX OPHTHALMICS, INC. (US) 2017-11-21 US disclosed
US-9815865-B2 Preparations of hydrophobic therapeutic agents, methods of manufacture and use thereof NICOX OPHTHALMICS, INC. (US) 2017-11-14 US disclosed
US-20150337006-A1 PREPARATIONS OF HYDROPHOBIC THERAPEUTIC AGENTS, METHODS OF MANUFACTURE AND USE THEREOF ACIEX THERAPEUTICS, INC. (US) 2015-11-26 US disclosed
US-20150126483-A1 PREPARATIONS OF HYDROPHOBIC THERAPEUTIC AGENTS, METHODS OF MANUFACTURE AND USE THEREOF NICOX OPHTHALMICS, INC. 2015-05-07 US disclosed
US-8765725-B2 Preparations of hydrophobic therapeutic agents, methods of manufacture and use thereof ACIEX THERAPEUTICS, INC. (US) 2014-07-01 US disclosed
US-20140170157-A1 METHOD OF SELECTING THERAPEUTIC INDICATIONS GLAXOSMITHKLINE INTELLECTUAL PROPERTY (NO.2) LIMITED (GB) 2014-06-19 US disclosed
US-20130303502-A1 Preparations of Hydrophobic Therapeutic Agents, Methods of Manufacture and Use Thereof ACIEX THERAPEUTICS, INC. (US) 2013-11-14 US disclosed
EP-0537608-A2 Process for the technical preparation of 2,2-diphenyl-2-(2-ethyl-butoxy)acetic acid, 2-dimethyl-amino-ethyl ester, hydrochloride APOGEPHA ARZNEIMITTEL GmbH (DE) 1993-04-21 EP 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-20140170157-A1 METHOD OF SELECTING THERAPEUTIC INDICATIONS TSG101, TPMT, HLA-DRB1 GAA 574/4885CHRM1 3380/4885CHRM2 1414/4885
US-20150337006-A1 PREPARATIONS OF HYDROPHOBIC THERAPEUTIC AGENTS, METHODS OF MANUFACTURE AND USE THEREOF TSLP, LIPA, IL5 GAA 1817/4885CHRM1 430/4885CHRM2 140/4885

“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.