Tetrahydrofuran

Tetrahydrofuran

SCHEMBL1041391

C1CCOC1.CC#N.O

nearest known ligand 0.00

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ABCC9ABL1ACEACHEACVR1ADORA1ADORA2AADORA2BADORA3ADRA1AADRA1BADRA1DADRA2AADRA2BADRA2CADRB1ADRB2ADRB3AGTR1ALOX5ATP4AATP4BBCRBTKCACNA1ACACNA1BCACNA1CCACNA1DCACNA1ECACNA1FCACNA1GCACNA1HCACNA1ICACNA1SCACNA2D1CACNA2D2CACNA2D3CACNA2D4CACNB1CACNB2CACNB3CACNB4CACNG1CACNG2CACNG3CACNG4CACNG5CACNG6CACNG7CACNG8CALCRLCFBCHRM1CHRM2CHRM3CHRM4CHRM5CHRNA1CHRNB1CHRNDCHRNECHRNGCRBNCUL4ACXCR1CXCR2DDB1DDCDHFRDPP4DRD2DRD3DRD4EGFRERBB2ERBB4ESR1ESR2FDPSFKBP1AFLT1FLT3FLT4GARTGHSRGRIA1GRIA2GRIA3GRIA4GRIK1GRIK2GRIK3GRIK4GRIK5GRIN2AGSK3AGSK3BHDAC1HDAC10HDAC11HDAC2HDAC3HDAC4HDAC5HDAC6HDAC7HDAC8HDAC9HRH1HTR1AHTR1BHTR1DHTR1EHTR1FHTR2AHTR2BHTR2CHTR3AHTR3BHTR3CHTR3DHTR3EHTR4HTR5AHTR6HTR7IDH1IDH2IMPA1ITGA2BITGB3JAK1JAK2JAK3KCNJ11KCNK3KCNK9KDRKITMEN1METMMP1MMP13MMP7MMP8NANOD2NS5bODC1OPG057OPRD1OPRK1OPRM1PPARP1PARP2PDE3APDE3BPDE4APDE4BPDE4CPDE4DPDGFRBPIK3CAPIK3CBPIK3CDPIK3CGPIK3R1PIK3R2PIK3R3PIK3R5PKLRPPARDPPATPTGS1PTGS2RBX1ROCK1ROCK2RRM1RRM2RRM2BSCN10ASCN11ASCN1ASCN2ASCN3ASCN4ASCN5ASCN7ASCN8ASCN9ASCNN1ASCNN1BSCNN1GSIGMAR1SLC10A2SLC5A2SLC6A2SLC6A3SLC6A4SLC9A3SYKTACR1THRATHRBTOP1TUBA1ATUBA1BTUBA1CTUBA3CTUBA3ETUBA4ATUBBTUBB1TUBB2ATUBB2BTUBB3TUBB4ATUBB4BTUBB6TUBB8TYK2TYMSVDRampCblablaT-3blaT-4blaT-5blaT-6blaUOE-1dacAdacBdacCfolAfolPftsIgyrAgyrBileSmecAmrcAmrcBmrdAparCparEpbp2pbp4pbpApbpFrplArplBrplCrplDrplErplFrplIrplJrplKrplLrplMrplNrplOrplPrplQrplRrplSrplTrplUrplVrplWrplXrplYrpmArpmBrpmCrpmDrpmErpmE2rpmFrpmGrpmG1rpmG2rpmG3rpmHrpmIrpmJrpsArpsBrpsCrpsDrpsErpsFrpsGrpsHrpsIrpsJrpsKrpsLrpsMrpsNrpsOrpsPrpsQrpsRrpsSrpsTrpsUthyAykgMykgO

The experimentally established mechanism targets of Tetrahydrofuran. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

⚠ Novel chemotype — no close known analogue (best Tanimoto < 0.3). Unexplored chemical space relative to ChEMBL.

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.

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-113820402-A HPLC analysis method of impurity reference substance of mirabegron 南京正大天晴制药有限公司 2021-12-21 CN claimed
CN-113702514-A Method for determining atorvastatin calcium related impurity I 天津嘉林科医有限公司 2021-11-26 CN claimed
CN-109406685-B High performance liquid chromatography method for separating carfilzomib and isomers thereof 湖南泰新医药科技有限公司 2021-05-25 CN claimed
EP-3619208-A1 CRYSTALLINE FORMS OF A JAK INHIBITOR COMPOUND Theravance Biopharma R&D IP, LLC (US) 2020-03-11 EP claimed
US-10251874-B2 Crystalline forms of a JAK inhibitor compound THERAVANCE BIOPHARMA R&D IP, LLC (US) 2019-04-09 US claimed
CN-109580838-A A kind of detection method of siberian cocklebur fruit capsule for treating rhinitis 亚宝药业四川制药有限公司 2019-04-05 CN claimed
CN-109444292-A A kind of HPLC method separating (R)-methychlothiazide and (S)-methychlothiazide 南京盖斯夫医药科技有限公司 2019-03-08 CN claimed
CN-109406685-A A kind of efficient liquid-phase chromatography method separating Carfilzomib and its isomers 南京盖斯夫医药科技有限公司 2019-03-01 CN claimed
CN-109358138-A A kind of efficient liquid-phase chromatography method separating (R)-bendroflumethiazide and (S)-bendroflumethiazide 南京盖斯夫医药科技有限公司 2019-02-19 CN claimed
CN-109358139-A A kind of efficient liquid-phase chromatography method separating (R)-methychlothiazide and (S)-methychlothiazide 南京盖斯夫医药科技有限公司 2019-02-19 CN claimed
EP-1694685-A1 PROCESS FOR PREPARING FORMS OF ATORVASTATIN CALCIUM SUBSTANTIALLY FREE OF IMPURITIES Teva Pharmaceutical Industries Ltd (IL) 2006-08-30 EP claimed
US-20060142592-A1 Process for preparing forms of atorvastatin calcium substantially free of impurities TEVA PHARMACEUTICAL INDUSTRIES LTD. (IL) 2006-06-29 US claimed
WO-2006037125-A1 PROCESS FOR PREPARING FORMS OF ATORVASTATIN CALCIUM SUBSTANTIALLY FREE OF IMPURITIES TEVA PHARMACEUTICAL INDUSTRIES LTD. (IL) 2006-04-06 WO claimed
CN-1245198-C Chinese medicine composition for treating diabetes and its preparing method LUNAN PHARM CO LTD (CN) 2006-03-15 CN claimed
CN-1709439-A Ginseng and astragalis blood glucose loucring dorpping pill, and its preparing and detecting method LUNAN PHARMACEUTICAL GROUP CO (CN) 2005-12-21 CN claimed
CN-1709440-A Ginseng and astragalis blood glucose lowering dispersion tablet and its preparing and detecting method LUNAN PHARMACEUTICAL GROUP CO (CN) 2005-12-21 CN claimed
CN-1709498-A Ginseng-astragalus blood-sugar lowering soft capsule, and its preparing and detecting method LUNAN PHARMACEUTICAL GROUP CO (CN) 2005-12-21 CN claimed
CN-1616014-A Chinese medicine composition for treating diabetes and its preparing method LUNAN PHARM CO LTD (CN) 2005-05-18 CN claimed
US-5036010-A BMY-40800 antitumor antibiotics BRISTOL-MYERS COMPANY (US) 1991-07-30 US claimed
EP-0248916-A1 Method for separation of 3S,7R-3,4,5,6,7,8,9,10,11,12-decahydro-7,14,16-trihydroxy-3-methyl-1H-2-benzoxacyclotetradecin-1-one from its 3S,7S-diastereomer C.R.C. Compagnia di Ricerca Chimica S.p.A. (IT) 1987-12-16 EP claimed