Water

Water

SCHEMBL10930920

O.O=C(O)COCCN1CCN(Cc2ccccc2-c2ccc(F)cc2)CC1

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
HTR7 known ✓ P34969 4/20 0.46
DRD3 known ✓ P35462 3/20 0.46
DRD2 known ✓ P14416 2/20 0.46
DRD4 known ✓ P21917 2/20 0.46
TACR1 known ✓ P25103 2/20 0.45
HRH1 known ✓ P35367 3/20 0.45
SLC6A2 known ✓ P23975 1/20 0.45
HTR2A known ✓ P28223 1/20 0.45
SLC6A4 known ✓ P31645 1/20 0.45
HTR2B known ✓ P41595 1/20 0.45
SLC6A3 known ✓ Q01959 1/20 0.45
MEN1 known ✓ O00255 1/20 0.44
HTR1A known ✓ P08908 1/20 0.42
HRH3 Q9Y5N1 1/20 0.48
TDP1 Q9NUW8 2/20 0.45
HRH2 P25021 1/20 0.45
TEK Q02763 1/20 0.45
KCNH2 Q12809 1/20 0.45
USP2 O75604 1/20 0.45
KDM4E B2RXH2 3/20 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
SCHEMBL2058741 0.99 HRH3 (0.49) HRH3HTR7DRD3DRD2DRD4
SCHEMBL7608234 0.89 ADORA2A (0.43) HRH3HTR7DRD3DRD2DRD4
SCHEMBL10932211 0.89 HRH3 (0.48) HRH3HTR7DRD3DRD2DRD4
SCHEMBL219876 0.88 HRH1 (0.59) HRH3HTR7DRD3DRD2DRD4
Hydrochloric Acid SCHEMBL219199 0.87 HRH1 (0.60) HRH3HTR7DRD3DRD2DRD4
Hydrochloric Acid SCHEMBL5686168 0.87 HRH1 (0.60) HRH3HTR7DRD3DRD2DRD4
SCHEMBL2058761 0.86 HRH1 (0.57) HRH3HTR7DRD3DRD2DRD4
SCHEMBL10931795 0.85 HTR7 (0.50) HRH3HTR7DRD3DRD2TACR1
Hydrochloric Acid SCHEMBL10930701 0.85 HRH1 (0.58) HRH3HTR7DRD3DRD2DRD4
SCHEMBL9353032 0.82 CARM1 (0.54) HTR7TDP1KDM4EALDH1A1KMT2A

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-4525358-A ANTIHISTAMINES, ANTIALLERGENS, ANTISPASMODICS, BRONCHODILATORS UCB PHARMACEUTICALS, INC. (US) 1985-06-25 US disclosed