Water

Water

SCHEMBL9740391

COc1cc2c(cc1OC)CC(=O)N(CC1CCCCN(CCCc3c[nH]c4ccccc34)C1)CC2.O

nearest known ligand 0.47

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 14)

geneUniProtsupporting neighboursconfidence
PDE4D known ✓ Q08499 11/20 0.47
HTR1A known ✓ P08908 4/20 0.45
PDE4A known ✓ P27815 3/20 0.45
PDE4B known ✓ Q07343 3/20 0.45
PDE4C known ✓ Q08493 3/20 0.45
DRD2 known ✓ P14416 1/20 0.41
HTR2A known ✓ P28223 1/20 0.41
SLC6A4 known ✓ P31645 1/20 0.41
HTR7 known ✓ P34969 1/20 0.41
HRH1 known ✓ P35367 1/20 0.41
DRD3 known ✓ P35462 1/20 0.41
FKBP1A known ✓ P62942 1/20 0.41
RAB9A P51151 1/20 0.42
SMN1; SMN2 Q16637 1/20 0.42

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
SCHEMBL9215979 0.99 PDE4D (0.48) PDE4DHTR1APDE4APDE4BPDE4C
Hydrochloric Acid SCHEMBL9741187 0.96 PDE4D (0.48) PDE4DHTR1APDE4APDE4BPDE4C
Hydrochloric Acid SCHEMBL9740012 0.94 PDE4D (0.48) PDE4DHTR1APDE4APDE4BPDE4C
SCHEMBL9216571 0.94 PDE4D (0.49) PDE4DHTR1APDE4APDE4BPDE4C
Hydrochloric Acid SCHEMBL9742003 0.92 PDE4D (0.46) PDE4DHTR1APDE4APDE4BPDE4C
Water SCHEMBL9739270 0.89 HTR1A (0.43) HTR1ARAB9ASMN1; SMN2DRD2HTR2A
Hydrochloric Acid SCHEMBL9741109 0.88 PDE4D (0.49) PDE4DHTR1APDE4APDE4BPDE4C
SCHEMBL9207818 0.88 HTR1A (0.43) HTR1ARAB9ASMN1; SMN2DRD2HTR2A
SCHEMBL9216130 0.85 HTR1A (0.47) HTR1ARAB9ASMN1; SMN2DRD2HTR2A
SCHEMBL9215429 0.84 HTR1A (0.47) PDE4DHTR1APDE4APDE4BPDE4C

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-5175157-A Cardiovascular disorders BOEHRINGER INGELHEIM GMBH (DE) 1992-12-29 US disclosed