Water

Water

SCHEMBL11436136

CCCCCCCCCCC(c1ccccc1)C(C)(C)N.O

nearest known ligand 0.43

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
HTR2A known ✓ P28223 1/20 0.43
MMP1 known ✓ P03956 1/20 0.40
MEN1 known ✓ O00255 2/20 0.39
OPRM1 known ✓ P35372 1/20 0.38
OPRD1 known ✓ P41143 1/20 0.38
OPRK1 known ✓ P41145 1/20 0.38
SIGMAR1 known ✓ Q99720 1/20 0.38
CSNK1E P49674 1/20 0.42
MMP2 P08253 4/20 0.40
MMP9 P14780 2/20 0.40
MMP3 P08254 2/20 0.40
MMP14 P50281 1/20 0.40
KMT2A Q03164 2/20 0.39
SLC2A1 P11166 1/20 0.39
ALDH1A1 P00352 1/20 0.38
OPRL1 P41146 1/20 0.38
NAAA Q02083 2/20 0.38
PRSS1 P07477 1/20 0.37
CTSG P08311 1/20 0.37
CTRB1 P17538 1/20 0.37

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 SCHEMBL11427333 1.00 HTR2A (0.43) HTR2ACSNK1EMMP2MMP9MMP3
Water SCHEMBL11425621 1.00 HTR2A (0.43) HTR2ACSNK1EMMP2MMP9MMP3
Water SCHEMBL11426010 1.00 HTR2A (0.43) HTR2ACSNK1EMMP2MMP9MMP3
Water SCHEMBL11427942 1.00 HTR2A (0.43) HTR2ACSNK1EMMP2MMP9MMP3
Water SCHEMBL11425653 1.00 HTR2A (0.43) HTR2ACSNK1EMMP2MMP9MMP3
Water SCHEMBL11430588 1.00 HTR2A (0.43) HTR2ACSNK1EMMP2MMP9MMP3
SCHEMBL9147002 0.98 HTR2A (0.44) HTR2ACSNK1EMMP2MMP9MMP3
Hydrochloric Acid SCHEMBL578181 0.97 HTR2A (0.43) HTR2ACSNK1EMMP2MMP9MMP3
Hydrochloric Acid SCHEMBL11127848 0.97 HTR2A (0.43) HTR2ACSNK1EMMP2MMP9MMP3
Hydrochloric Acid SCHEMBL11124528 0.97 HTR2A (0.43) HTR2ACSNK1EMMP2MMP9MMP3

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-4206079-A Catalytic composite particularly useful for the oxidation of mercaptans contained in a sour petroleum distillate UOP INC. (US) 1980-06-03 US disclosed