Water

Water

SCHEMBL27700129

O.O=P(O)(O)OCOP(=O)(O)O

nearest known ligand 0.43

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 17)

geneUniProtsupporting neighboursconfidence
FDPS known ✓ P14324 1/20 0.41
THRB known ✓ P10828 1/20 0.33
TPI1 P60174 2/20 0.42
BLM P54132 1/20 0.41
TDP1 Q9NUW8 1/20 0.41
LPAR3 Q9UBY5 4/20 0.40
LPAR2 Q9HBW0 3/20 0.40
LPAR1 Q92633 2/20 0.40
PGK1 P00558 1/20 0.40
PGK2 P07205 1/20 0.40
FBP1 P09467 1/20 0.39
PGD P52209 2/20 0.37
MPI P34949 1/20 0.37
KDM4E B2RXH2 1/20 0.33
MMP2 P08253 1/20 0.33
MAPK1 P28482 1/20 0.33
HSD17B10 Q99714 1/20 0.33

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
SCHEMBL533763 0.96 FDPS (0.44) TPI1FDPSBLMTDP1LPAR3
Ammonia Solution, Strong SCHEMBL14992108 0.93 TPI1 (0.42) TPI1FDPSBLMTDP1LPAR3
SCHEMBL28107423 0.93 TPI1 (0.42) TPI1FDPSBLMTDP1LPAR3
SCHEMBL28770806 0.93 TPI1 (0.42) TPI1FDPSBLMTDP1LPAR3
SCHEMBL29216424 0.93 TPI1 (0.42) TPI1FDPSBLMTDP1LPAR3
Phosphoric Acid SCHEMBL28705667 0.93 TPI1 (0.42) TPI1FDPSBLMTDP1LPAR3
SCHEMBL27714805 0.93 TPI1 (0.42) TPI1FDPSBLMTDP1LPAR3
Ethylenediamine SCHEMBL28121253 0.84 ALDH1A1 (0.41) TPI1FDPSBLMTDP1LPAR3
SCHEMBL1249337 0.83 TPI1 (0.40) TPI1FDPSBLMTDP1LPAR3
SCHEMBL14560108 0.82 LPAR3 (0.39) TPI1FDPSBLMTDP1LPAR3

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
CN-101039935-B Piperidine antibiotics ACTELION PHARMACEUTICALS LTD 2011-04-20 CN disclosed
CN-101039935-A Novel piperidine antibiotics ACTELION PHARMACEUTICALS LTD (CH) 2007-09-19 CN disclosed