Water

Water

SCHEMBL27348784

C=C(CCC)C(=O)OC(C)=O.O

nearest known ligand 0.42

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 14)

geneUniProtsupporting neighboursconfidence
HDAC3 known ✓ O15379 4/20 0.33
HDAC1 known ✓ Q13547 4/20 0.33
HDAC2 known ✓ Q92769 4/20 0.33
HDAC8 known ✓ Q9BY41 4/20 0.33
THRB known ✓ P10828 1/20 0.31
HDAC6 known ✓ Q9UBN7 1/20 0.30
HSD17B10 Q99714 2/20 0.42
TDP1 Q9NUW8 2/20 0.42
ALDH1A1 P00352 7/20 0.41
TSHR P16473 5/20 0.38
CES1 P23141 2/20 0.35
CES2 O00748 1/20 0.35
FFAR3 O14843 3/20 0.33
LMNA P02545 1/20 0.32

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
SCHEMBL8360661 0.98 HSD17B10 (0.44) HSD17B10TDP1ALDH1A1TSHRCES1
Acetic Acid SCHEMBL27838110 0.94 HSD17B10 (0.41) HSD17B10TDP1ALDH1A1TSHRCES1
SCHEMBL9743325 0.85 CES1 (0.41) HSD17B10TDP1ALDH1A1TSHRCES1
Ethylene SCHEMBL27902958 0.83 CES1 (0.40) HSD17B10TDP1ALDH1A1TSHRCES1
SCHEMBL10527328 0.82 ALDH1A1 (0.44) ALDH1A1TSHRCES1CES2HDAC3
SCHEMBL3673160 0.81 TDP1 (0.50) HSD17B10TDP1ALDH1A1TSHRFFAR3
SCHEMBL629110 0.80 ALDH1A1 (0.42) HSD17B10TDP1ALDH1A1TSHRCES1
SCHEMBL1922102 0.79 ALDH1A1 (0.39) HSD17B10TDP1ALDH1A1TSHRLMNA
SCHEMBL3862259 0.78 CES1 (0.42) TDP1ALDH1A1TSHRCES1CES2
SCHEMBL6896365 0.78 ALDH1A1 (0.41) HSD17B10ALDH1A1TSHRCES1CES2

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
CN-1113939-C Process for forming solidified composition and produced solidified composition ROHM & HAAS (US) 2003-07-09 CN disclosed
CN-1054876-C Coating or impregnating composition and method for the production thereof ROHM & HAAS (US) 2000-07-26 CN disclosed
CN-1092088-A Reactive coalescent ROHM & HAAS (US) 1994-09-14 CN disclosed