Water

Water

SCHEMBL163315

CCN(CC)C(=O)S.O.O.O

nearest known ligand 0.48

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 20)

geneUniProtsupporting neighboursconfidence
PTGS1 known ✓ P23219 1/20 0.48
MMP1 known ✓ P03956 1/20 0.42
MMP8 known ✓ P22894 1/20 0.42
MEN1 known ✓ O00255 1/20 0.36
HTR1A known ✓ P08908 2/20 0.34
DPP4 known ✓ P27487 1/20 0.33
ADRA2A known ✓ P08913 1/20 0.33
ADORA3 known ✓ P0DMS8 1/20 0.33
CHRM1 known ✓ P11229 1/20 0.33
DRD2 known ✓ P14416 1/20 0.33
ADRA2B known ✓ P18089 1/20 0.33
DRD4 known ✓ P21917 1/20 0.33
ACHE known ✓ P22303 1/20 0.33
SLC6A2 known ✓ P23975 1/20 0.33
CXCR2 known ✓ P25025 1/20 0.33
PDE4A known ✓ P27815 1/20 0.33
AGTR1 known ✓ P30556 1/20 0.33
ADRA1A known ✓ P35348 1/20 0.33
OPRM1 known ✓ P35372 1/20 0.33
DRD3 known ✓ P35462 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
SCHEMBL689389 0.97
SCHEMBL8722334 0.94 ABCB11 (0.48) ABCB11HTTGSDMDCYP2E1PTGS1
Selenium SCHEMBL1617421 0.94 ABCB11 (0.48) ABCB11HTTGSDMDCYP2E1PTGS1
Ammonia Solution, Strong SCHEMBL5692533 0.94
SCHEMBL3504207 0.94
SCHEMBL6422366 0.91 ABCB11 (0.46) ABCB11HTTGSDMDCYP2E1PTGS1
SCHEMBL10901417 0.88 HTT (0.43) ABCB11HTTGSDMDCYP2E1PTGS1
Diethylamine SCHEMBL8672658 0.84 ABCB11 (0.40) ABCB11HTTGSDMDCYP2E1PTGS1
SCHEMBL6195760 0.80
SCHEMBL5933277 0.77 MLYCD (0.46) ABCB11HTTGSDMDCYP2E1PTGS1

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
EP-2611880-A1 PHOTOVOLTAIC CELL CONTAINING NOVEL PHOTOACTIVE POLYMER Merck Patent GmbH (DE) 2013-07-10 EP disclosed
WO-2012030942-A1 PHOTOVOLTAIC CELL CONTAINING NOVEL PHOTOACTIVE POLYMER KONARKA TECHNOLOGIES, INC. (US) 2012-03-08 WO disclosed