Water

Water

SCHEMBL8079256

CC(C)(C)c1ccc(C(=O)O)c(C(C)(C)C)c1C(=O)O.O

nearest known ligand 0.44

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
GLRA3 O75311 1/20 0.44
GLRB P48167 1/20 0.44
CYP1A2 P05177 1/20 0.37
TDP1 Q9NUW8 1/20 0.36
RXRB P28702 1/20 0.36
HAAO P46952 1/20 0.34
ALDH1A1 P00352 3/20 0.34
NR1H4 Q96RI1 3/20 0.34
ALOX15 P16050 2/20 0.33
EPHX2 P34913 1/20 0.33
CSNK2A1 P68400 1/20 0.32
NOTUM Q6P988 1/20 0.32
SRD5A2 P31213 1/20 0.32
SELL P14151 1/20 0.31
SELP P16109 1/20 0.31
KMT2A Q03164 1/20 0.31
CDC25A P30304 1/20 0.31
CDC25B P30305 1/20 0.31
HSD17B10 Q99714 1/20 0.31
GABRP O00591 1/20 0.31

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
SCHEMBL4939017 0.98 GLRA3 (0.46) GLRA3GLRBCYP1A2TDP1RXRB
SCHEMBL4940867 0.83 GLRA3 (0.46) GLRA3GLRBCYP1A2TDP1RXRB
SCHEMBL122560 0.83 GLRA3 (0.40) GLRA3GLRBCYP1A2TDP1RXRB
SCHEMBL122563 0.83 GLRA3 (0.40) GLRA3GLRBTDP1RXRBALDH1A1
SCHEMBL6236049 0.82 CYP1A2 (0.41) GLRA3GLRBCYP1A2TDP1RXRB
SCHEMBL8881467 0.81 GLRA3 (0.47) GLRA3GLRBCYP1A2TDP1RXRB
SCHEMBL6905613 0.81 CYP1A2 (0.39) GLRA3GLRBCYP1A2TDP1RXRB
SCHEMBL4942021 0.80 CYP1A2 (0.50) CYP1A2TDP1RXRBHAAOALDH1A1
SCHEMBL20955847 0.78 CYP1A2 (0.37) GLRA3GLRBCYP1A2TDP1RXRB
SCHEMBL8880081 0.76 GLRA3 (0.39) GLRA3GLRBCYP1A2TDP1RXRB

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
US-6100339-A COMPRISING A POLYMER WHICH CONTAINS A CYCLIC MONOMER UNIT AND WHICH CONTAINS A REACTIVE GROUP, AND A RESIN COMPOSITION COMPRISING THE SAME; DURABILITY, CHEMICAL RESISTANCE ASAHI KASEI KOGYO KABUSHIKI KAISHA (JP) 2000-08-08 US disclosed