Water

Water

SCHEMBL3908933

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nearest known ligand 0.59

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 10)

geneUniProtsupporting neighboursconfidence
PDE4A known ✓ P27815 1/20 0.42
TOP1 known ✓ P11387 1/20 0.32
USP2 O75604 1/20 0.59
SLCO1B1 Q9Y6L6 1/20 0.59
LMNA P02545 2/20 0.44
L3MBTL1 Q9Y468 1/20 0.44
TDP1 Q9NUW8 1/20 0.42
KDM4E B2RXH2 2/20 0.38
SMN1; SMN2 Q16637 1/20 0.31
OR51E2 Q9H255 1/20 0.30

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
SCHEMBL149462 0.98 USP2 (0.61) USP2SLCO1B1LMNAL3MBTL1TDP1
SCHEMBL28138343 0.98 USP2 (0.61) USP2SLCO1B1LMNAL3MBTL1TDP1
SCHEMBL28914 0.98 USP2 (0.61) USP2SLCO1B1LMNAL3MBTL1TDP1
SCHEMBL21057 0.98 USP2 (0.61) USP2SLCO1B1LMNAL3MBTL1TDP1
Ammonia Solution, Strong SCHEMBL2719059 0.96 USP2 (0.59) USP2SLCO1B1LMNAL3MBTL1TDP1
Phosphoric Acid SCHEMBL1696409 0.91 USP2 (0.53) USP2SLCO1B1LMNAL3MBTL1TDP1
Sulfuric Acid SCHEMBL2221135 0.91 USP2 (0.53) USP2SLCO1B1LMNAL3MBTL1TDP1
Sulfuric Acid SCHEMBL3238445 0.91 USP2 (0.53) USP2SLCO1B1LMNAL3MBTL1TDP1
Propylamine SCHEMBL13737874 0.89 USP2 (0.52) USP2SLCO1B1LMNAL3MBTL1TDP1
Galactose SCHEMBL5699454 0.86 USP2 (0.49) USP2SLCO1B1LMNAL3MBTL1TDP1

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 3 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-4294359-A1 PREBIOTIC ORAL CARE COMPOSITIONS AND METHODS Colgate-Palmolive Company (US) 2023-12-27 EP disclosed
EP-2024377-A1 PROCESS FOR THE PREPARATION OF N-ACETYL-D-MANNOSAMINE MONOHYDRATE Inalco S.p.A. (IT) 2009-02-18 EP disclosed
WO-2007135086-A1 PROCESS FOR THE PREPARATION OF N-ACETYL-D-MANNOSAMINE MONOHYDRATE INALCO S.P.A. (IT) 2007-11-29 WO disclosed