Water

Water

SCHEMBL9739470

O.O=C1Cc2cc3c(cc2CCN1CC1CCN(CCCc2c[nH]c4ccccc24)C1)OCO3

nearest known ligand 0.45

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 16)

geneUniProtsupporting neighboursconfidence
HTR1A known ✓ P08908 6/20 0.45
DRD2 known ✓ P14416 5/20 0.44
SLC6A4 known ✓ P31645 2/20 0.44
HTR7 known ✓ P34969 2/20 0.44
HRH1 known ✓ P35367 2/20 0.44
DRD3 known ✓ P35462 2/20 0.44
HTR2A known ✓ P28223 1/20 0.44
SLC6A3 known ✓ Q01959 1/20 0.42
HTR1D known ✓ P28221 2/20 0.40
HTR1B known ✓ P28222 2/20 0.40
DRD4 known ✓ P21917 1/20 0.40
HTR2B known ✓ P41595 1/20 0.40
ACHE known ✓ P22303 1/20 0.39
RAB9A P51151 1/20 0.40
SMN1; SMN2 Q16637 1/20 0.40
BCHE P06276 1/20 0.39

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
Water SCHEMBL9739270 0.95 HTR1A (0.43) HTR1ADRD2SLC6A4HTR7HRH1
SCHEMBL9207818 0.94 HTR1A (0.43) HTR1ADRD2SLC6A4HTR7HRH1
SCHEMBL9216130 0.90 HTR1A (0.47) HTR1ADRD2SLC6A4HTR7HRH1
Hydrochloric Acid SCHEMBL9740012 0.88 PDE4D (0.48) HTR1ADRD2SLC6A4HTR7HRH1
SCHEMBL9216571 0.87 PDE4D (0.49) HTR1ADRD2SLC6A4HTR7HRH1
Hydrochloric Acid SCHEMBL9743101 0.87 HTR1A (0.52) HTR1ADRD2SLC6A4HTR7HRH1
Water SCHEMBL9740391 0.83 PDE4D (0.47) HTR1ADRD2SLC6A4HTR7HRH1
SCHEMBL9742174 0.83 HTR1A (0.43) HTR1ADRD2SLC6A4HTR7HRH1
SCHEMBL9215979 0.82 PDE4D (0.48) HTR1ADRD2SLC6A4HTR7HRH1
Hydrochloric Acid SCHEMBL9741187 0.82 PDE4D (0.48) HTR1ADRD2SLC6A4HTR7HRH1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-5175157-A Cardiovascular disorders BOEHRINGER INGELHEIM GMBH (DE) 1992-12-29 US disclosed