Water

Water

SCHEMBL8871971

CCCc1nc2c(C)cc(-c3nc(-c4ccccc4)c(C)n3C)cc2n1Cc1ccc(-c2ccccc2C(=O)O)cc1.O

nearest known ligand 0.77

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
AGTR1 known ✓ P30556 15/20 0.77
CHRM2 known ✓ P08172 1/20 0.77
ADRA2A known ✓ P08913 1/20 0.77
ADORA3 known ✓ P0DMS8 1/20 0.77
CHRM1 known ✓ P11229 1/20 0.77
ACE known ✓ P12821 1/20 0.77
ADRA2C known ✓ P18825 1/20 0.77
PDE4A known ✓ P27815 1/20 0.77
HTR2A known ✓ P28223 1/20 0.77
ADRA1A known ✓ P35348 1/20 0.77
OPRM1 known ✓ P35372 1/20 0.77
OPRD1 known ✓ P41143 1/20 0.77
HTR2B known ✓ P41595 1/20 0.77
PDE4D known ✓ Q08499 1/20 0.77
PDE3A known ✓ Q14432 1/20 0.77
SCN5A known ✓ Q14524 1/20 0.77
AGTR2 P50052 10/20 0.77
PPARG P37231 3/20 0.77
KDM4E B2RXH2 1/20 0.77
ABCC3 O15438 1/20 0.77

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
SCHEMBL8848215 0.99 AGTR1 (0.78) AGTR1AGTR2PPARGKDM4EABCC3
SCHEMBL8848158 0.92 AGTR1 (0.80) AGTR1AGTR2PPARGKDM4EABCC3
SCHEMBL8847502 0.91 AGTR1 (0.81) AGTR1AGTR2PPARGKDM4EABCC3
SCHEMBL8847395 0.90 AGTR1 (0.65) AGTR1AGTR2PPARGKDM4EABCC3
Water SCHEMBL9572871 0.88 AGTR1 (0.61) AGTR1AGTR2PPARGKDM4EABCC3
SCHEMBL8847781 0.88 AGTR1 (0.76) AGTR1AGTR2PPARGKDM4EABCC3
SCHEMBL9573081 0.88 AGTR1 (0.61) AGTR1AGTR2PPARGKDM4EABCC3
SCHEMBL8847445 0.87 AGTR1 (0.77) AGTR1AGTR2PPARGKDM4EABCC3
Telmisartan SCHEMBL2122886 0.87 AGTR1 (1.00) AGTR1AGTR2PPARGKDM4EABCC3
Telmisartan SCHEMBL29356790 0.87 AGTR1 (1.00) AGTR1AGTR2PPARGKDM4EABCC3

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-5594003-A HYPOTENSIVE AGENTS DR. KARL THOMAE GMBH (DE) 1997-01-14 US disclosed