Water

Water

SCHEMBL28587389

CCCCCCCCCCCCn1cccc1C.O

nearest known ligand 0.45

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
MEN1 known ✓ O00255 1/20 0.45
JAK2 known ✓ O60674 1/20 0.45
EGFR known ✓ P00533 1/20 0.45
TYK2 known ✓ P29597 1/20 0.45
FLT3 known ✓ P36888 1/20 0.45
NOD2 known ✓ Q9HC29 1/20 0.42
EEF2K O00418 2/20 0.45
EEF2 P13639 2/20 0.45
KMT2A Q03164 2/20 0.45
PLK4 O00444 1/20 0.45
BLM P54132 1/20 0.45
ITK Q08881 1/20 0.45
PIM2 Q9P1W9 1/20 0.45
NPC1 O15118 6/20 0.42
RAB9A P51151 6/20 0.42
HTT P42858 5/20 0.42
POLB P06746 3/20 0.42
LMNA P02545 3/20 0.42
GALR3 O60755 2/20 0.42
ATM Q13315 2/20 0.42

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
SCHEMBL28235966 0.98 EEF2K (0.46) EEF2KEEF2KMT2AMEN1PLK4
SCHEMBL30517367 0.98 EEF2K (0.46) EEF2KEEF2KMT2AMEN1PLK4
SCHEMBL12301200 0.98 EEF2K (0.46) EEF2KEEF2KMT2AMEN1PLK4
SCHEMBL18433170 0.98 EEF2K (0.46) EEF2KEEF2KMT2AMEN1PLK4
Fluoride SCHEMBL30330452 0.96 EEF2K (0.45) EEF2KEEF2KMT2AMEN1PLK4
Fluoride SCHEMBL30330542 0.96 EEF2K (0.45) EEF2KEEF2KMT2AMEN1PLK4
Fluoride SCHEMBL30330450 0.96 EEF2K (0.45) EEF2KEEF2KMT2AMEN1PLK4
Fluoride SCHEMBL30212815 0.96 EEF2K (0.45) EEF2KEEF2KMT2AMEN1PLK4
Bromide SCHEMBL28595717 0.96 NPC1 (0.46) EEF2KEEF2KMT2AMEN1PLK4
SCHEMBL9664699 0.96 EEF2K (0.44) EEF2KEEF2KMT2AMEN1PLK4

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-112916041-B Oil-soluble molybdenum-based ionic liquid catalyst and preparation method and application thereof 福州大学化肥催化剂国家工程研究中心 2023-08-04 CN disclosed
CN-112916041-A Oil-soluble molybdenum-based ionic liquid catalyst and preparation method and application thereof 福州大学化肥催化剂国家工程研究中心 2021-06-08 CN disclosed