Water

Water

SCHEMBL11439293

CCCCCCCCCCCCCC(N)C(c1ccccc1)c1ccccc1.O

nearest known ligand 0.51

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 19)

geneUniProtsupporting neighboursconfidence
HTR2A known ✓ P28223 1/20 0.45
TACR1 known ✓ P25103 3/20 0.41
OPRM1 known ✓ P35372 3/20 0.40
OPRD1 known ✓ P41143 3/20 0.40
OPRK1 known ✓ P41145 3/20 0.40
SIGMAR1 known ✓ Q99720 1/20 0.40
CSNK1E P49674 1/20 0.51
SLC2A1 P11166 1/20 0.41
ALDH1A1 P00352 1/20 0.40
OPRL1 P41146 3/20 0.40
NAAA Q02083 2/20 0.40
SPHK1 Q9NYA1 1/20 0.38
GMNN O75496 1/20 0.38
LMNA P02545 1/20 0.38
POLB P06746 1/20 0.38
CYP2D6 P10635 1/20 0.38
THPO P40225 1/20 0.38
MTOR P42345 1/20 0.38
BLM P54132 1/20 0.38

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 SCHEMBL11427852 1.00 CSNK1E (0.51) CSNK1EHTR2ATACR1SLC2A1ALDH1A1
Water SCHEMBL11439973 1.00 CSNK1E (0.51) CSNK1EHTR2ATACR1SLC2A1ALDH1A1
Water SCHEMBL11427825 1.00 CSNK1E (0.51) CSNK1EHTR2ATACR1SLC2A1ALDH1A1
Water SCHEMBL11427925 1.00 CSNK1E (0.51) CSNK1EHTR2ATACR1SLC2A1ALDH1A1
Water SCHEMBL11425506 1.00 CSNK1E (0.51) CSNK1EHTR2ATACR1SLC2A1ALDH1A1
Water SCHEMBL11426852 1.00 CSNK1E (0.51) CSNK1EHTR2ATACR1SLC2A1ALDH1A1
Water SCHEMBL11440454 0.98 CSNK1E (0.49) CSNK1EHTR2ATACR1SLC2A1ALDH1A1
Hydrochloric Acid SCHEMBL11128109 0.96 CSNK1E (0.51) CSNK1EHTR2ATACR1SLC2A1OPRM1
Hydrochloric Acid SCHEMBL11130205 0.96 CSNK1E (0.51) CSNK1EHTR2ATACR1SLC2A1OPRM1
Hydrochloric Acid SCHEMBL11128262 0.96 CSNK1E (0.51) CSNK1EHTR2ATACR1SLC2A1OPRM1

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-4206079-A Catalytic composite particularly useful for the oxidation of mercaptans contained in a sour petroleum distillate UOP INC. (US) 1980-06-03 US disclosed