Butylamine

Butylamine

SCHEMBL571241

CCCCN.F.O.O.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 Butylamine. 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.

Compoundsimilaritytop predictedshared targets
Butylamine SCHEMBL10449621 1.00
Butylamine SCHEMBL2051232 1.00
Butylamine SCHEMBL332657 0.96
Butylamine SCHEMBL34462087 0.96 DNM1 (0.67)
Butylamine SCHEMBL6473376 0.96 DNM1 (0.67)
Butylamine SCHEMBL6933505 0.96
Butylamine SCHEMBL2800745 0.96 DNM1 (0.67)
Butylamine SCHEMBL6234410 0.96
Butylamine SCHEMBL5001577 0.96 DNM1 (0.67)
Butylamine SCHEMBL27308164 0.96

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-107540587-B The purification process of paricalcitol 江苏神龙药业股份有限公司 2019-11-22 CN claimed
CN-107428770-B Methods and systems for camptothecin analog synthesis 维瓦西塔斯肿瘤学公司 2019-10-01 CN claimed
CN-107540588-B The preparation method of paricalcitol 江苏神龙药业股份有限公司 2019-08-27 CN claimed
CN-105294426-B Azetidinone compounds Preparation Method And Their Intermediate 浙江海正药业股份有限公司 2019-05-14 CN claimed
CN-104803858-B Method for preparing tetrabutylammonium fluoride trihydrate 东莞东阳光科研发有限公司 2019-03-01 CN claimed
CN-108794561-A A kind of Abiraterone acetate highly finished product synthetic method 徐州工业职业技术学院 2018-11-13 CN claimed
CN-108546279-A A kind of Abiraterone acetate highly finished product are raw materials used and its synthetic method 徐州工业职业技术学院 2018-09-18 CN claimed
CN-108440687-A The preparation method of alkyl xylan 北京林业大学 2018-08-24 CN claimed
CN-106008302-B A kind of vitamin D2The preparation method of derivative 无锡贝塔医药科技有限公司 2018-08-07 CN claimed
CN-107540587-A The purification process of paricalcitol 江苏神龙药业有限公司 2018-01-05 CN claimed
CN-105294426-A Preparation method for azacyclobutanone compound and intermediate of azacyclobutanone compound ZHEJIANG HISUN PHARM CO LTD 2016-02-03 CN claimed
CN-104803858-A Method for preparing tetrabutylammonium fluoride trihydrate DONGGUAN CHANG AN DONGYANGGUANG ALUMINUM R & D CO 2015-07-29 CN claimed
CN-104513187-A Ezetimibe synthesis method and Ezetimibe intermediate synthesis method ARROMAX PHARMACEUTICAL TECHNOLOGY SUZHOU CO LTD 2015-04-15 CN claimed
CN-103923217-A 6-amino caproic acid cellulose ester as well as synthetic method and application thereof UNIV SHAANXI NORMAL 2014-07-16 CN claimed
CN-103086937-A Method for synthesizing paricalcitol SHANGHAI PUYI CHEMICAL TECHNOLOGY CO LTD 2013-05-08 CN claimed
CN-101817836-B Method for preparing imidazo[2,1-b]thiazole derivative by catalysis of copper salt UNIV ZHEJIANG 2012-02-29 CN claimed
CN-102351622-A Method for preparing (Z)-1,2-disulfide-1-olefin by catalysis of metal copper salt UNIV ZHEJIANG 2012-02-15 CN claimed
EP-2406227-A1 PROCESS FOR MANUFACTURING 5-(2-{[6-(2,2-DIFLUORO-2-PHENYLETHOXY) HEXYL]AMINO}-1- HYDROXYETHYL)-8-HYDROXYQUINOLIN-2(1H)-ONE. Almirall S.A. (ES) 2012-01-18 EP claimed
WO-2010102831-A1 PROCESS FOR MANUFACTURING 5-(2-{[6-(2,2-DIFLUORO-2-PHENYIETHOXY) HEXYL]AMINO}-L- HYDROXYETHYL)-8-HYDROXYQUINOLIN-2(1H)-ONE. ALMIRALL, S.A. (ES) 2010-09-16 WO claimed
CN-101817836-A Method for preparing imidazo[2,1-b]thiazole derivative by catalysis of copper salt UNIV ZHEJIANG 2010-09-01 CN claimed