Water

Water

SCHEMBL28056317

CC(N)N1CCNCC1.O.O.O.O.O.O

nearest known ligand 0.35

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 15)

geneUniProtsupporting neighboursconfidence
MEN1 known ✓ O00255 1/20 0.35
SLC6A2 known ✓ P23975 5/20 0.33
SLC6A4 known ✓ P31645 5/20 0.33
CHRM2 known ✓ P08172 1/20 0.33
CHRM1 known ✓ P11229 1/20 0.33
OPRD1 known ✓ P41143 2/20 0.32
CHRM5 known ✓ P08912 1/20 0.31
CHRM3 known ✓ P20309 1/20 0.31
SIGMAR1 known ✓ Q99720 1/20 0.30
HTR7 known ✓ P34969 1/20 0.30
SLC6A3 known ✓ Q01959 1/20 0.30
KMT2A Q03164 1/20 0.35
CYP2D6 P10635 2/20 0.33
CYP19A1 P11511 1/20 0.33
KCNH2 Q12809 2/20 0.32

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
SCHEMBL17209 0.97
SCHEMBL7784004 0.97
SCHEMBL28155645 0.97 MEN1 (0.37) MEN1KMT2ACYP2D6CYP19A1SLC6A2
Ammonia Solution, Strong SCHEMBL9231328 0.95 MEN1 (0.35) MEN1KMT2ACYP2D6CYP19A1SLC6A2
Hydrochloric Acid SCHEMBL8977384 0.95 MEN1 (0.35) MEN1KMT2ACYP2D6CYP19A1SLC6A2
SCHEMBL28706469 0.95 MEN1 (0.35) MEN1KMT2ACYP2D6CYP19A1SLC6A2
SCHEMBL15709340 0.95 MEN1 (0.35) MEN1KMT2ACYP2D6CYP19A1SLC6A2
Bromide SCHEMBL7773475 0.95 MEN1 (0.35) MEN1KMT2ACYP2D6CYP19A1SLC6A2
Trimethylammonium SCHEMBL27297430 0.90 OPRD1 (0.35) MEN1KMT2ACYP2D6CYP19A1SLC6A2
SCHEMBL10612811 0.88 MEN1 (0.32) MEN1KMT2ACYP2D6CYP19A1SLC6A2

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-105417739-A Water quality stabilizer achieving recycling of all industrial waste water and zero pollution discharge and preparation method of water quality stabilizer GAO TONGZHU 2016-03-23 CN disclosed