Water

Water

SCHEMBL27784153

CC(=O)OC(=O)CC(O)(CC(=O)O)C(=O)O.O.O.O.[NaH]

nearest known ligand 0.56

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 20)

geneUniProtsupporting neighboursconfidence
CHRM1 known ✓ P11229 1/20 0.35
ADRA1A known ✓ P35348 1/20 0.35
MEN1 known ✓ O00255 2/20 0.34
ESR1 known ✓ P03372 1/20 0.32
ESR2 known ✓ Q92731 1/20 0.32
ALDH1A1 P00352 4/20 0.56
KDM4E B2RXH2 5/20 0.36
TSHR P16473 4/20 0.36
LMNA P02545 4/20 0.36
MAPT P10636 2/20 0.36
ALOX15 P16050 1/20 0.36
HMGCR P04035 1/20 0.35
TBXA2R P21731 1/20 0.35
SLC13A5 Q86YT5 9/20 0.35
CYP2D6 P10635 3/20 0.34
CYP2C19 P33261 2/20 0.34
HIF1A Q16665 2/20 0.34
CYP1A2 P05177 2/20 0.34
KMT2A Q03164 2/20 0.34
GMNN O75496 1/20 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
SCHEMBL20187424 0.98 ALDH1A1 (0.58) ALDH1A1KDM4ETSHRLMNAMAPT
SCHEMBL7498202 0.98 ALDH1A1 (0.58) ALDH1A1KDM4ETSHRLMNAMAPT
SCHEMBL23244771 0.96 ALDH1A1 (0.56) ALDH1A1KDM4ETSHRLMNAMAPT
SCHEMBL324871 0.96 ALDH1A1 (0.60) ALDH1A1KDM4ETSHRLMNAMAPT
Citric Acid SCHEMBL667369 0.96 ALDH1A1 (0.60) ALDH1A1KDM4ETSHRLMNAMAPT
SCHEMBL28185558 0.96 ALDH1A1 (0.60) ALDH1A1KDM4ETSHRLMNAMAPT
Acetic Acid SCHEMBL16447666 0.94 ALDH1A1 (0.58) ALDH1A1KDM4ETSHRLMNAMAPT
Ammonia Solution, Strong SCHEMBL8604358 0.94 ALDH1A1 (0.58) ALDH1A1KDM4ETSHRLMNAMAPT
SCHEMBL21048440 0.94 ALDH1A1 (0.58) ALDH1A1KDM4ETSHRLMNAMAPT
Hydrochloric Acid SCHEMBL9717842 0.94 ALDH1A1 (0.58) ALDH1A1KDM4ETSHRLMNAMAPT

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-101657544-B Novel alpha-galactosidase ASAHI KASEI CHEMICALS CORP 2014-01-29 CN disclosed
CN-101568643-A Method for producing alpha-galactooligosaccharide ASAHI CHEMICAL CORP (JP) 2009-10-28 CN disclosed