Docusate

Docusate

SCHEMBL385233

CCCCC(CC)COC(=O)CC(C(=O)OCC(CC)CCCC)S(=O)(=O)O.Cl.Cl.[NaH].[SnH2]

nearest known ligand 0.92

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

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
CA2 known ✓ P00918 4/20 0.44
MMP8 known ✓ P22894 1/20 0.35
RECQL P46063 1/20 0.92
CYP3A4 P08684 5/20 0.56
TSHR P16473 3/20 0.56
TDP1 Q9NUW8 2/20 0.56
ATM Q13315 1/20 0.56
ALDH1A1 P00352 7/20 0.44
LMNA P02545 4/20 0.40
MAPK1 P28482 3/20 0.40
HSD17B10 Q99714 1/20 0.40
PRSS1 P07477 1/20 0.39
PRSS2 P07478 1/20 0.39
PRSS3 P35030 1/20 0.39
L3MBTL1 Q9Y468 1/20 0.39
MMP9 P14780 1/20 0.35
MMP14 P50281 1/20 0.35
CA1 P00915 1/20 0.33

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
Docusate SCHEMBL8080919 1.00 RECQL (0.92) RECQLCYP3A4TSHRTDP1ATM
Docusate SCHEMBL9229113 0.99 RECQL (0.94) RECQLCYP3A4TSHRTDP1ATM
Docusate SCHEMBL5987875 0.99 RECQL (0.94) RECQLCYP3A4TSHRTDP1ATM
Docusate SCHEMBL10998529 0.99 RECQL (0.94) RECQLCYP3A4TSHRTDP1ATM
Docusate SCHEMBL10454277 0.97 RECQL (0.92) RECQLCYP3A4TSHRTDP1ATM
Docusate SCHEMBL1395966 0.97 RECQL (0.92) RECQLCYP3A4TSHRTDP1ATM
Docusate SCHEMBL6247110 0.97 RECQL (0.92) RECQLCYP3A4TSHRTDP1ATM
Docusate SCHEMBL2384327 0.97 RECQL (0.92) RECQLCYP3A4TSHRTDP1ATM
Docusate SCHEMBL3794005 0.97 RECQL (0.92) RECQLCYP3A4TSHRTDP1ATM
Docusate SCHEMBL8979655 0.97 RECQL (0.92) RECQLCYP3A4TSHRTDP1ATM

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-119775922-A Preparation method of corrosion-resistant photovoltaic packaging material 江苏固尚新能源有限公司 2025-04-08 CN claimed
CN-119661844-A Low-density polyimide foam material and preparation method thereof 贵州航天天马机电科技有限公司 2025-03-21 CN claimed
CN-113710718-B Stabilized silane-modified polymer compositions and methods 迈图高新材料公司 2024-06-25 CN claimed
CN-117960093-A Preparation method and reaction device of alkyl tin oxide 恒光新材料(江苏)股份有限公司 2024-05-03 CN claimed
CN-117700445-A Preparation method of dioctyl tin oxide 广东先导微电子科技有限公司 2024-03-15 CN claimed
CN-113092617-B Novel method for rapidly and simultaneously determining components in octyl tin chloride solution 云南锡业研究院有限公司 2023-03-03 CN claimed
CN-113092617-A Novel method for rapidly and simultaneously determining components in octyl tin chloride solution 云南锡业研究院有限公司 2021-07-09 CN claimed
CN-103313996-A Process for preparing monoalkyltin trihalides and dialkyltin dihalides PMC ORGANOMETALLIX INC 2013-09-18 CN claimed
CN-101679624-B Process for preparing hydrolyzable silylated polymers MOMENTIVE PERFORMANCE MAT INC 2012-07-04 CN claimed
CN-101679624-A Process for preparing hydrolyzable silylated polymers MOMENTIVE PERFORMANCE MAT INC 2010-03-24 CN claimed
US-6787661-B2 USED AS ANIONIC POLYMERIZATION INITIATORS FOR HOMO OR COPOLYMERIZATION OF CONJUGATED DIENE AND AROMATIC VINYL MONOMERS CHINA PETROLEUM AND CHEMICAL CORPORATION (CN) 2004-09-07 US claimed
US-20030181747-A1 Tin-containing organolithium compounds and preparation thereof CHINA PETROLEUM AND CHEMICAL CORP AND RESEARCH INSTITUTE OF BEIJING YANSHAN PETROCHEMICAL CO LTD 2003-09-25 US claimed
CN-1035942-C Process for producing higher cyanoacetic ester NITTO CHEMICAL INDUSTRY CO LTD (JP) 1997-09-24 CN claimed
CN-1118162-A Process for producing higher cyanoacetic ester NITTO CHEMICAL INDUSTRY CO LTD (JP) 1996-03-06 CN claimed
JP-5212969-A None JP disclosed
CN-120005493-A Exposed polyurea coating and preparation method thereof 石家庄修神化工产品有限公司 2025-05-16 CN disclosed
CN-119775922-A Preparation method of corrosion-resistant photovoltaic packaging material 江苏固尚新能源有限公司 2025-04-08 CN disclosed
US-4153723-A ANILINOMETHYLENEMALONONITRILES CIBA-GEIGY CORPORATION (US) 1979-05-08 US disclosed
US-4151298-A ANILINOMETHYLENEMALONONITRILE DERIVATIVES CIBA-GEIGY CORPORATION (US) 1979-04-24 US disclosed
US-4066397-A CURING POLYETHER-URETHANE MILLIKEN RESEARCH CORPORATION (US) 1978-01-03 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 (1 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-20030181747-A1 Tin-containing organolithium compounds and preparation thereof MLX, CDY1; CDY1B, TELO2 CA2 3101/4885MMP8 4799/4885RECQL 1828/4885

“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.