Water

Water

SCHEMBL27969596

Nc1ccc(N)c(-c2ccccc2)c1-c1ccccc1.O

nearest known ligand 0.48

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
ADORA2A known ✓ P29274 2/20 0.44
THRB known ✓ P10828 1/20 0.41
MEN1 known ✓ O00255 1/20 0.39
ADORA3 known ✓ P0DMS8 1/20 0.39
ADORA2B known ✓ P29275 1/20 0.39
ADORA1 known ✓ P30542 1/20 0.39
HSD17B10 Q99714 4/20 0.48
ALDH1A1 P00352 4/20 0.48
MAPT P10636 4/20 0.46
CYP3A4 P08684 2/20 0.46
LMNA P02545 2/20 0.46
HTT P42858 2/20 0.46
TDP1 Q9NUW8 2/20 0.46
TAAR1 Q96RJ0 1/20 0.46
MAOA P21397 2/20 0.44
FGR P09769 1/20 0.44
PIM1 P11309 1/20 0.44
CSNK1A1 P48729 1/20 0.44
CSNK1D P48730 1/20 0.44
DYRK1A Q13627 1/20 0.44

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
SCHEMBL25014 0.97 HSD17B10 (0.50) HSD17B10ALDH1A1MAPTCYP3A4LMNA
SCHEMBL29546125 0.97 HSD17B10 (0.50) HSD17B10ALDH1A1MAPTCYP3A4LMNA
SCHEMBL297637 0.87 ALDH1A1 (0.48) HSD17B10ALDH1A1MAPTCYP3A4LMNA
SCHEMBL845162 0.85 HSD17B10 (0.52) HSD17B10ALDH1A1MAPTCYP3A4LMNA
SCHEMBL30866155 0.85 HSD17B10 (0.52) HSD17B10ALDH1A1MAPTCYP3A4LMNA
SCHEMBL8321808 0.85 KMT2A (0.44) HSD17B10ALDH1A1MAPTCYP3A4LMNA
SCHEMBL29799881 0.83 ALDH1A1 (0.44) HSD17B10ALDH1A1MAPTCYP3A4LMNA
SCHEMBL614879 0.83 ALDH1A1 (0.44) HSD17B10ALDH1A1MAPTCYP3A4LMNA
SCHEMBL16623897 0.83 TDP1 (0.45) HSD17B10ALDH1A1MAPTCYP3A4LMNA
SCHEMBL1720546 0.83 HSD17B10 (0.48) HSD17B10ALDH1A1MAPTCYP3A4LMNA

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-103992765-A Novel nanoscale high molecular memory material and preparation method thereof RAO XIUQIN 2014-08-20 CN disclosed