Water

Water

SCHEMBL28099990

C=CCc1cccc(CC=C)c1.O

nearest known ligand 0.52

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 0.50
PPARD known ✓ Q03181 2/20 0.50
PTGS2 known ✓ P35354 1/20 0.44
GRIN2A known ✓ Q12879 1/20 0.43
ALOX5 known ✓ P09917 2/20 0.42
PTGS1 known ✓ P23219 2/20 0.42
PARP1 known ✓ P09874 1/20 0.41
XDH P47989 1/20 0.52
ALDH1A1 P00352 5/20 0.50
GABRA1 P14867 4/20 0.50
GABRB2 P47870 4/20 0.50
MAPT P10636 3/20 0.50
KMT2A Q03164 3/20 0.50
PPARG P37231 2/20 0.50
GAA P10253 2/20 0.50
CNR1 P21554 2/20 0.50
CNR2 P34972 2/20 0.50
KDM4E B2RXH2 1/20 0.50
ALDH2 P05091 1/20 0.50
AKR1B1 P15121 1/20 0.50

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
SCHEMBL1325860 0.97 XDH (0.54) XDHALDH1A1GABRA1GABRB2MAPT
Ethylene SCHEMBL28753621 0.95 XDH (0.52) XDHALDH1A1GABRA1GABRB2MAPT
SCHEMBL11787191 0.86 ALDH1A1 (0.46) XDHALDH1A1GABRA1GABRB2MAPT
SCHEMBL4878808 0.86 XDH (0.45) XDHALDH1A1GABRA1GABRB2MAPT
SCHEMBL6257399 0.86 PNMT (0.48) XDHALDH1A1GABRA1GABRB2MAPT
SCHEMBL27090356 0.86 XDH (0.45) XDHALDH1A1GABRA1GABRB2MAPT
SCHEMBL28119736 0.86 XDH (0.45) XDHALDH1A1GABRA1GABRB2MAPT
SCHEMBL4872736 0.86 XDH (0.50) XDHALDH1A1GABRA1GABRB2MAPT
SCHEMBL29467220 0.86 XDH (0.45) XDHALDH1A1GABRA1GABRB2MAPT
SCHEMBL7199971 0.85 ENPP2 (0.49) XDHALDH1A1GABRA1GABRB2MAPT

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-105452247-B Cyaniding naphthalene benzimidazole compound 巴斯夫欧洲公司 2017-07-28 CN disclosed
CN-103619987-B Color converter 巴斯夫欧洲公司 2016-11-16 CN disclosed