Water

Water

SCHEMBL28041772

C=CC(C)n1ccnc1.O

nearest known ligand 0.42

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

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

The experimentally established mechanism targets of Water. 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
CYP17A1 P05093 7/20 0.42
CYP19A1 P11511 9/20 0.40
CYP26A1 O43174 1/20 0.37
NFKB1 P19838 1/20 0.34
QPCT Q16769 1/20 0.34
HSD17B10 Q99714 1/20 0.34
QPCTL Q9NXS2 1/20 0.34
CYP11B1 P15538 1/20 0.33
CYP11B2 P19099 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
SCHEMBL4878486 0.98
SCHEMBL17115770 0.98
Bromide SCHEMBL27677505 0.96 CYP17A1 (0.42) CYP17A1CYP19A1CYP26A1NFKB1QPCT
Hydrochloric Acid SCHEMBL27734133 0.96 CYP17A1 (0.42) CYP17A1CYP19A1CYP26A1NFKB1QPCT
Iodide SCHEMBL27642360 0.96 CYP17A1 (0.42) CYP17A1CYP19A1CYP26A1NFKB1QPCT
SCHEMBL27758675 0.90 CYP17A1 (0.43) CYP17A1CYP19A1CYP26A1CYP11B1CYP11B2
Boric Acid SCHEMBL28060010 0.90 CYP17A1 (0.40) CYP17A1CYP19A1CYP26A1NFKB1QPCT
Acetic Acid SCHEMBL28761089 0.87 CYP17A1 (0.41) CYP17A1CYP19A1CYP26A1
SCHEMBL28342713 0.81 CYP17A1 (0.34) CYP17A1CYP19A1
SCHEMBL15829121 0.79 CYP19A1 (0.37) CYP17A1CYP19A1CYP26A1NFKB1QPCT

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-105038997-A Method for synchronously preparing biodiesel and glycerol carbonate through ionic liquid and catalytic grease GUANGZHOU INST ENERGY CONV CAS 2015-11-11 CN claimed
CN-107200787-B A kind of imidazoles alginate ionic liquid and its synthetic method 四川大学 2019-08-13 CN disclosed
CN-107200787-A A kind of imidazoles alginate ionic liquid and its synthetic method 四川大学 2017-09-26 CN disclosed
CN-105038997-A Method for synchronously preparing biodiesel and glycerol carbonate through ionic liquid and catalytic grease GUANGZHOU INST ENERGY CONV CAS 2015-11-11 CN disclosed