Water

Water

SCHEMBL28045945

COC(=O)C1=CCCC1.O

nearest known ligand 0.53

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
HDAC4 known ✓ P56524 2/20 0.53
HDAC2 known ✓ Q92769 2/20 0.53
HDAC8 known ✓ Q9BY41 2/20 0.53
HDAC6 known ✓ Q9UBN7 2/20 0.53
HDAC3 known ✓ O15379 1/20 0.53
HDAC1 known ✓ Q13547 1/20 0.53
HDAC7 known ✓ Q8WUI4 1/20 0.53
HDAC5 known ✓ Q9UQL6 1/20 0.53
CHRM3 known ✓ P20309 2/20 0.52
CHRM2 known ✓ P08172 1/20 0.50
CHRM4 known ✓ P08173 1/20 0.50
CHRM5 known ✓ P08912 1/20 0.50
THRB known ✓ P10828 1/20 0.50
CHRM1 known ✓ P11229 1/20 0.50
SLC6A3 known ✓ Q01959 4/20 0.34
SLC6A2 known ✓ P23975 1/20 0.33
LMNA P02545 2/20 0.50
BLM P54132 1/20 0.49
MCOLN3 Q8TDD5 1/20 0.49
CTSK P43235 1/20 0.46

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
SCHEMBL44118 0.98
SCHEMBL4719325 0.92 HDAC2 (0.50) HDAC4HDAC2HDAC8HDAC6HDAC3
SCHEMBL809748 0.92 HDAC2 (0.57) HDAC4HDAC2HDAC8HDAC6HDAC3
Silicate SCHEMBL11235572 0.90 HDAC2 (0.48) HDAC4HDAC2HDAC8HDAC6HDAC3
SCHEMBL11323894 0.90 HDAC4 (0.55) HDAC4HDAC2HDAC8HDAC6HDAC3
SCHEMBL9806700 0.90 HDAC4 (0.55) HDAC4HDAC2HDAC8HDAC6HDAC3
SCHEMBL15426906 0.90 HDAC4 (0.55) HDAC4HDAC2HDAC8HDAC6HDAC3
SCHEMBL15426911 0.90 HDAC4 (0.55) HDAC4HDAC2HDAC8HDAC6HDAC3
SCHEMBL11371613 0.90 HDAC4 (0.55) HDAC4HDAC2HDAC8HDAC6HDAC3
SCHEMBL4710137 0.90 HDAC4 (0.55) HDAC4HDAC2HDAC8HDAC6HDAC3

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
CN-105228993-A Novel cpd and the purposes as spices thereof SYMRISE AG 2016-01-06 CN disclosed