Water

Water

SCHEMBL9265852

O.OCc1nn(Cc2ccccc2)c2ccccc12

nearest known ligand 0.56

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
ACHE known ✓ P22303 1/20 0.54
SCN8A known ✓ Q9UQD0 2/20 0.47
HDAC3 known ✓ O15379 1/20 0.47
HDAC1 known ✓ Q13547 1/20 0.47
HDAC2 known ✓ Q92769 1/20 0.47
HDAC10 known ✓ Q969S8 1/20 0.47
HDAC8 known ✓ Q9BY41 1/20 0.47
HDAC6 known ✓ Q9UBN7 1/20 0.47
CHRM2 known ✓ P08172 1/20 0.46
HTR1A known ✓ P08908 1/20 0.46
ADRA2A known ✓ P08913 1/20 0.46
CHRM1 known ✓ P11229 1/20 0.46
SLC6A2 known ✓ P23975 1/20 0.46
SLC6A4 known ✓ P31645 1/20 0.46
ADRA1A known ✓ P35348 1/20 0.46
OPRM1 known ✓ P35372 1/20 0.46
DRD3 known ✓ P35462 1/20 0.46
SLC6A3 known ✓ Q01959 1/20 0.46
PDE4A known ✓ P27815 1/20 0.42
PDE4B known ✓ Q07343 1/20 0.42

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
SCHEMBL928055 0.98 SLC16A3 (0.58) SLC16A3PDE5ACYP1A2CYP2D6KDM4E
SCHEMBL29562418 0.98 SLC16A3 (0.58) SLC16A3PDE5ACYP1A2CYP2D6KDM4E
SCHEMBL928140 0.88 PTGER4 (0.50) SLC16A3PDE5ACYP1A2CYP2D6KDM4E
SCHEMBL929442 0.86 PTGER4 (0.51) SLC16A3PDE5ACYP1A2CYP2D6KDM4E
SCHEMBL927912 0.86 SLC16A3 (0.50) SLC16A3PDE5ACYP1A2CYP2D6KDM4E
SCHEMBL3426837 0.86 SLC16A3 (0.55) SLC16A3PDE5ACYP1A2CYP2D6KDM4E
SCHEMBL927918 0.84 CNR1 (0.64) SLC16A3PDE5ACYP1A2CYP2D6KDM4E
SCHEMBL29562238 0.83 CNR1 (0.56) SLC16A3PDE5ACYP1A2CYP2D6KDM4E
SCHEMBL928072 0.83 CNR1 (0.56) SLC16A3PDE5ACYP1A2CYP2D6KDM4E
SCHEMBL929057 0.83 TDP1 (0.48) SLC16A3PDE5ACYP1A2CYP2D6KDM4E

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-0382276-B1 Ethers of 1-benzyl-3-hydroxymethyl-indazole with aliphatic 2-hydroxyacids ACRAF (IT) 1995-08-30 EP disclosed
EP-0382276-A2 Ethers of 1-benzyl-3-hydroxymethyl-indazole with aliphatic 2-hydroxyacids AZIENDE CHIMICHE RIUNITE ANGELINI FRANCESCO A.C.R.A.F. S.p.A. (IT) 1990-08-16 EP disclosed