Water

Water

SCHEMBL25257573

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

nearest known ligand 0.65

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 0.36
ADRA1A known ✓ P35348 1/20 0.36
MEN1 known ✓ O00255 2/20 0.34
ESR1 known ✓ P03372 1/20 0.32
ESR2 known ✓ Q92731 1/20 0.32
ALDH1A1 P00352 3/20 0.65
SLC13A5 Q86YT5 6/20 0.39
KDM4E B2RXH2 4/20 0.36
TSHR P16473 3/20 0.36
LMNA P02545 3/20 0.36
MAPT P10636 1/20 0.36
ALOX15 P16050 1/20 0.36
HMGCR P04035 1/20 0.36
TBXA2R P21731 1/20 0.36
CYP2D6 P10635 3/20 0.34
CYP2C19 P33261 2/20 0.34
HIF1A Q16665 2/20 0.34
ACLY P53396 3/20 0.34
CYP1A2 P05177 2/20 0.34
KMT2A Q03164 2/20 0.34

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 SCHEMBL26692025 1.00 ALDH1A1 (0.65) ALDH1A1SLC13A5KDM4ETSHRLMNA
Water SCHEMBL27742166 1.00 ALDH1A1 (0.65) ALDH1A1SLC13A5KDM4ETSHRLMNA
Hydrochloric Acid SCHEMBL28074367 0.98 ALDH1A1 (0.62) ALDH1A1SLC13A5KDM4ETSHRLMNA
Water SCHEMBL8154771 0.98 ALDH1A1 (0.68) ALDH1A1SLC13A5KDM4ETSHRLMNA
SCHEMBL21067072 0.98 ALDH1A1 (0.68) ALDH1A1SLC13A5KDM4ETSHRLMNA
SCHEMBL27657762 0.98 ALDH1A1 (0.68) ALDH1A1SLC13A5KDM4ETSHRLMNA
SCHEMBL544775 0.98 ALDH1A1 (0.68) ALDH1A1SLC13A5KDM4ETSHRLMNA
Water SCHEMBL2233951 0.98 ALDH1A1 (0.68) ALDH1A1SLC13A5KDM4ETSHRLMNA
Water SCHEMBL28198154 0.96 ALDH1A1 (0.65) ALDH1A1SLC13A5KDM4ETSHRLMNA
SCHEMBL28158130 0.96 ALDH1A1 (0.65) ALDH1A1SLC13A5KDM4ETSHRLMNA

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
EP-3871662-B1 ORAL SOLUTIONS COMPRISING FLUDROCORTISONE ACETATE LABOMED PHARMACEUTICAL COMPANY S A (GR) 2023-06-07 EP disclosed