Water

Water

SCHEMBL28828205

COc1c(N2CCNCC2)c(F)cc2c(=O)c(C(=O)O)cn(C3CC3)c12.O

nearest known ligand 0.79

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
OPRM1 known ✓ P35372 2/20 0.79
MEN1 known ✓ O00255 1/20 0.68
GSK3B known ✓ P49841 1/20 0.54
CHRM2 known ✓ P08172 1/20 0.53
CHRM1 known ✓ P11229 1/20 0.53
OPRD1 known ✓ P41143 1/20 0.53
KDM4E B2RXH2 10/20 0.79
ALDH1A1 P00352 6/20 0.79
HPGD P15428 5/20 0.79
KCNH2 Q12809 4/20 0.79
HSD17B10 Q99714 3/20 0.79
POLB P06746 3/20 0.79
TDP1 Q9NUW8 2/20 0.79
PRKD3 O94806 1/20 0.79
ALOX15 P16050 1/20 0.79
CLK2 P49760 1/20 0.79
CLK4 Q9HAZ1 1/20 0.79
KMT2A Q03164 1/20 0.68
LMNA P02545 3/20 0.63
CYP1A2 P05177 1/20 0.60

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
Water SCHEMBL27625917 1.00 KDM4E (0.79) KDM4EALDH1A1HPGDKCNH2HSD17B10
SCHEMBL1155026 0.99 KDM4E (0.80) KDM4EALDH1A1HPGDKCNH2HSD17B10
SCHEMBL27918942 0.98 KDM4E (0.79) KDM4EALDH1A1HPGDKCNH2HSD17B10
SCHEMBL28079403 0.98 KDM4E (0.79) KDM4EALDH1A1HPGDKCNH2HSD17B10
Hydrochloric Acid SCHEMBL9751979 0.98 KDM4E (0.79) KDM4EALDH1A1HPGDKCNH2HSD17B10
Methyl Alcohol SCHEMBL29163210 0.98 KDM4E (0.79) KDM4EALDH1A1HPGDKCNH2HSD17B10
Acetic Acid SCHEMBL28525396 0.97 KDM4E (0.77) KDM4EALDH1A1HPGDKCNH2HSD17B10
SCHEMBL9773833 0.95 KDM4E (0.75) KDM4EALDH1A1HPGDKCNH2HSD17B10
SCHEMBL27002955 0.95 KDM4E (0.74) KDM4EALDH1A1HPGDKCNH2HSD17B10
SCHEMBL11975675 0.94 KDM4E (0.81) KDM4EALDH1A1HPGDKCNH2HSD17B10

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-115023397-A Inner plug constituting nozzle and eye drop container 藤森工业株式会社 2022-09-06 CN disclosed