Water

Water

SCHEMBL8528862

CCCC(CC)(CC)C(N)c1ccccc1.O

nearest known ligand 0.39

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
DPP4 known ✓ P27487 2/20 0.37
HTR2A known ✓ P28223 1/20 0.34
ADRA2A known ✓ P08913 1/20 0.34
ADRA2C known ✓ P18825 1/20 0.34
F2 P00734 1/20 0.37
TAAR1 Q96RJ0 3/20 0.35
LMNA P02545 2/20 0.35
RIPK1 Q13546 1/20 0.35
AOC3 Q16853 1/20 0.35
HIF1A Q16665 1/20 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
Hydrochloric Acid SCHEMBL8527492 0.96 ALDH1A1 (0.37) DPP4F2TAAR1LMNARIPK1
Water SCHEMBL8529214 0.88 DPP4 (0.42) DPP4F2TAAR1LMNAHTR2A
Hydrochloric Acid SCHEMBL8530463 0.84 DPP4 (0.42) DPP4F2TAAR1LMNAHTR2A
Hydrochloric Acid SCHEMBL4445313 0.83 HTR2A (0.42) HTR2A
SCHEMBL1153282 0.76 AOC3 (0.41) DPP4F2LMNARIPK1AOC3
SCHEMBL1153286 0.76 AOC3 (0.41) DPP4F2LMNARIPK1AOC3
Hydrochloric Acid SCHEMBL8900598 0.75 HTR2A (0.44) HTR2A
SCHEMBL3471146 0.72 DPP4 (0.42) DPP4F2TAAR1LMNAHTR2A
SCHEMBL16012043 0.72 DPP4 (0.42) DPP4F2TAAR1LMNARIPK1
SCHEMBL28563974 0.71 TAAR1 (0.43) TAAR1LMNARIPK1AOC3HTR2A

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-0609455-B1 PROCESS FOR PRODUCING CRESOLS SUMITOMO CHEMICAL CO (JP) 1998-03-11 EP disclosed
US-5600026-A PREVENTING THE FORMATION OF FORMALDEHYDE SUMITOMO CHEMICAL COMPANY, LIMITED (JP) 1997-02-04 US disclosed
EP-0609455-A1 PROCESS FOR PRODUCING CRESOLS SUMITOMO CHEMICAL COMPANY LIMITED (JP) 1994-08-10 EP disclosed