Tetrahydrofuran

Tetrahydrofuran

SCHEMBL18917647

C1CCOC1.CC(C)=O.CO.O

nearest known ligand 0.50

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.

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
MEN1 known ✓ O00255 1/20 0.33
ALDH1A1 P00352 2/20 0.50
SMN1; SMN2 Q16637 3/20 0.40
LMNA P02545 1/20 0.38
TP53 P04637 1/20 0.33
KMT2A Q03164 1/20 0.33
PKM P14618 1/20 0.32
GAA P10253 1/20 0.31
GLA P06280 1/20 0.30

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
Tetrahydrofuran SCHEMBL11690381 0.97 ALDH1A1 (0.53) ALDH1A1SMN1; SMN2LMNAMEN1TP53
Tetrahydrofuran SCHEMBL6927933 0.97 ALDH1A1 (0.53) ALDH1A1SMN1; SMN2LMNAMEN1TP53
Tetrahydrofuran SCHEMBL165529 0.94
Tetrahydrofuran SCHEMBL1686095 0.91 ALDH1A1 (0.47) ALDH1A1SMN1; SMN2MEN1TP53KMT2A
Tetrahydrofuran SCHEMBL28186251 0.90 ALDH1A1 (0.53) ALDH1A1SMN1; SMN2LMNAMEN1TP53
Tetrahydrofuran SCHEMBL10806048 0.90 ALDH1A1 (0.53) ALDH1A1SMN1; SMN2LMNAMEN1TP53
Acetone SCHEMBL8877074 0.90 ALDH1A1 (0.53) ALDH1A1SMN1; SMN2LMNAMEN1TP53
Dioxane SCHEMBL10806051 0.90 ALDH1A1 (0.53) ALDH1A1SMN1; SMN2LMNAMEN1TP53
Acetone SCHEMBL2230779 0.90 ALDH1A1 (0.53) ALDH1A1SMN1; SMN2LMNAMEN1TP53
Tetrahydrofuran SCHEMBL28948360 0.89 ALDH1A1 (0.40) ALDH1A1SMN1; SMN2LMNAPKM

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-9956246-B2 Solid ingestible composition comprising a fat globule membrane component and water-soluble dietary fiber KAO CORPORATION (JP) 2018-05-01 US disclosed
US-20170157166-A1 SOLID COMPOSITION KAO CORPORATION (JP) 2017-06-08 US disclosed