Water

Water

SCHEMBL8664586

CC1=C(C)C(=O)c2ccccc2C1=O.O

nearest known ligand 0.65

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 3/20 0.61
THRB known ✓ P10828 1/20 0.58
ADORA3 known ✓ P0DMS8 1/20 0.52
CDC25B P30305 9/20 0.65
CDC25A P30304 7/20 0.65
AURKA O14965 1/20 0.65
AURKB Q96GD4 1/20 0.65
KMT2A Q03164 3/20 0.61
S100A4 P26447 7/20 0.60
MAOA P21397 3/20 0.58
LMNA P02545 3/20 0.58
MAPT P10636 3/20 0.58
BLM P54132 3/20 0.58
SMN1; SMN2 Q16637 3/20 0.58
KDM4E B2RXH2 2/20 0.58
POLB P06746 2/20 0.58
RAB9A P51151 2/20 0.58
PLIN1 O60240 2/20 0.58
MAPK1 P28482 2/20 0.58
PLIN5 Q00G26 2/20 0.58

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
SCHEMBL29941466 0.97 CDC25B (0.68) CDC25BCDC25AAURKAAURKBMEN1
SCHEMBL571026 0.97 CDC25B (0.68) CDC25BCDC25AAURKAAURKBMEN1
SCHEMBL15491792 0.92 CDC25B (0.62) CDC25BCDC25AAURKAAURKBMEN1
SCHEMBL17969766 0.87 CDC25B (0.58) CDC25BCDC25AAURKAAURKBMEN1
SCHEMBL1556617 0.83 CDC25B (0.60) CDC25BCDC25AAURKAAURKBMEN1
SCHEMBL8586117 0.83 S100A4 (0.60) CDC25BCDC25AAURKAAURKBMEN1
SCHEMBL10503148 0.83 CDC25B (0.54) CDC25BCDC25AAURKAAURKBMEN1
SCHEMBL13393574 0.81 AURKA (0.64) CDC25BCDC25AAURKAAURKBMEN1
Anthraquinone SCHEMBL6415478 0.81 MEN1 (0.92) CDC25BCDC25AMEN1KMT2AS100A4
Anthraquinone SCHEMBL9208192 0.81 MEN1 (0.92) CDC25BCDC25AMEN1KMT2AS100A4

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-5763479-A ANTIINFLAMMATORY AGENTS, ANTIARTHRITIS AGENTS KS BIOMEDIX LTD. (GB) 1998-06-09 US disclosed