Water

Water

SCHEMBL31405488

CCCCCCCN(CCCCCCC)C(c1ccccc1)c1ccccc1.O

nearest known ligand 0.49

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
SIGMAR1 known ✓ Q99720 1/20 0.44
DRD2 known ✓ P14416 2/20 0.44
OPRM1 known ✓ P35372 2/20 0.44
DRD3 known ✓ P35462 2/20 0.44
OPRD1 known ✓ P41143 2/20 0.44
OPRK1 known ✓ P41145 2/20 0.44
HTR2A known ✓ P28223 1/20 0.42
JAK2 known ✓ O60674 1/20 0.41
KCNH2 Q12809 7/20 0.49
ICMT O60725 1/20 0.45
ALB P02768 1/20 0.45
CYP19A1 P11511 3/20 0.41
NAAA Q02083 1/20 0.41
NPC1 O15118 1/20 0.41
RAB9A P51151 1/20 0.41
PAX8 Q06710 1/20 0.41

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 SCHEMBL28973051 1.00 KCNH2 (0.49) KCNH2ICMTALBSIGMAR1DRD2
Water SCHEMBL28983982 1.00 KCNH2 (0.49) KCNH2ICMTALBSIGMAR1DRD2
Water SCHEMBL28973048 0.98 KCNH2 (0.46) KCNH2ICMTALBSIGMAR1DRD2
SCHEMBL27819823 0.98 KCNH2 (0.50) KCNH2ICMTALBSIGMAR1DRD2
Water SCHEMBL29140161 0.92 MEN1 (0.43) KCNH2SIGMAR1DRD2OPRM1DRD3
SCHEMBL9990265 0.90 MEN1 (0.44) KCNH2SIGMAR1DRD2OPRM1DRD3
SCHEMBL26488292 0.82 KCNH2 (0.42) KCNH2ICMTALBSIGMAR1DRD2
SCHEMBL17690743 0.82 KCNA5 (0.44) KCNH2SIGMAR1OPRM1DRD3OPRD1
SCHEMBL29054986 0.81 KCNH2 (0.49) KCNH2ICMTALBSIGMAR1DRD2
SCHEMBL332579 0.81 KCNH2 (0.49) KCNH2ICMTALBSIGMAR1DRD2

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
CN-115845913-B Method for producing substituted aromatic hydrocarbon by alkylation, catalyst and preparation method thereof 中国石油化工股份有限公司 2025-03-07 CN disclosed