Water

Water

SCHEMBL9249592

CN(C)CCCCCCCCC1CCCCC1.O

nearest known ligand 0.96

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 10)

geneUniProtsupporting neighboursconfidence
SIGMAR1 known ✓ Q99720 4/20 0.96
CYP1A2 P05177 1/20 0.50
ALDH1A1 P00352 1/20 0.46
TSHR P16473 1/20 0.46
KDM5A P29375 3/20 0.42
PHF8 Q9UPP1 3/20 0.42
KDM2A Q9Y2K7 3/20 0.42
KDM4C Q9H3R0 2/20 0.42
KDM4A O75164 1/20 0.42
DNM1 Q05193 3/20 0.39

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 SCHEMBL9241565 1.00 SIGMAR1 (0.96) SIGMAR1CYP1A2ALDH1A1TSHRKDM5A
Water SCHEMBL9245761 1.00 SIGMAR1 (0.96) SIGMAR1CYP1A2ALDH1A1TSHRKDM5A
Water SCHEMBL9248715 1.00 SIGMAR1 (0.96) SIGMAR1CYP1A2ALDH1A1TSHRKDM5A
Water SCHEMBL9243275 1.00 SIGMAR1 (0.96) SIGMAR1CYP1A2ALDH1A1TSHRKDM5A
Water SCHEMBL9248602 1.00 SIGMAR1 (0.96) SIGMAR1CYP1A2ALDH1A1TSHRKDM5A
SCHEMBL10451607 0.98 SIGMAR1 (1.00) SIGMAR1CYP1A2ALDH1A1TSHRKDM5A
SCHEMBL10456237 0.98 SIGMAR1 (1.00) SIGMAR1CYP1A2ALDH1A1TSHRKDM5A
SCHEMBL10438445 0.98 SIGMAR1 (1.00) SIGMAR1CYP1A2ALDH1A1TSHRKDM5A
SCHEMBL10438376 0.98 SIGMAR1 (1.00) SIGMAR1CYP1A2ALDH1A1TSHRKDM5A
SCHEMBL10438441 0.98 SIGMAR1 (1.00) SIGMAR1CYP1A2ALDH1A1TSHRKDM5A

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 21 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-5401390-A Oxidation of mercaptans to disulfides UOP (US) 1995-03-28 US disclosed
EP-0499743-B1 Two step process for sweetening a sour hydrocarbon fraction UOP INC (US) 1994-07-20 EP disclosed
US-5318936-A Metal chelate dispersed on catalyst support; layered double hydroxide; for oxidizing mercaptans to disulfides UOP (US) 1994-06-07 US disclosed
US-5286372-A Catalyst is composed of metal chelate dispersed on basic support which is either a solid solution of metal oxides or a layered double hydroxide UOP (US) 1994-02-15 US disclosed
US-5273646-A Adding aqueous ammonium hydroxide, metal chelate and an onium compound to the hydrocarbon fraction containing an oxidizer and base UOP (US) 1993-12-28 US disclosed
US-5232887-A Metal chelate diispersed on a metal oxide or layered double hydroxide support UOP (US) 1993-08-03 US disclosed
US-5204306-A Oxidizing mercaptans to disulfides with metal chelate catalyst and an onium component UOP (US) 1993-04-20 US disclosed
US-5180484-A Oxidation in presence of ammonium hydroxide, metal chelate and onium compound UOP (US) 1993-01-19 US disclosed
EP-0499743-A1 Two step process for sweetening a sour hydrocarbon fraction UOP (US) 1992-08-26 EP disclosed
US-5093296-A Caustic free liquid/liquid process for sweetening a sour hydrocarbon fraction UOP (US) 1992-03-03 US disclosed
US-4923596-A SYNERGISTIC EFFECT WITH METAL CHELATE; PETROLEUM UOP (US) 1990-05-08 US disclosed
US-4913802-A OXIDIZING MERCAPTAN TO DISULFIDES USING AMMONIUM HYDROXIDE AND A QUATERNARY AMMONIUM HYDROXIDE WITH CATALYTIC COMPOSITE UOP (US) 1990-04-03 US disclosed
US-4354926-A Catalytic composite and process for use UOP INC. (US) 1982-10-19 US disclosed
US-4337147-A Catalytic composite and process for use UOP INC. (US) 1982-06-29 US disclosed
US-4324650-A SWEETENING SOUR OILS BY CATALYTIC OXIDATION UOP INC. (US) 1982-04-13 US disclosed
US-4295993-A METAL CHELATE, QUATERNARY AMMONIUM HYDROXIDE, 1A HYDROXIDE, SWEETENING, OXIDATION UOP INC. (US) 1981-10-20 US disclosed
US-4290917-A Method of manufacturing a catalytic composite UOP INC. (US) 1981-09-22 US disclosed
US-4290913-A Catalytic composite useful for the treatment of mercaptan-containing sour petroleum distillate UOP INC. (US) 1981-09-22 US disclosed
US-4290916-A MOLECULAR SEIVES, QUATERNARY AMMONIUM COMPOUND, CHELATE, ALKALI METAL HYDROXIDE UOP INC. (US) 1981-09-22 US disclosed
US-4260479-A Catalytic oxidation of mercaptan in sour petroleum distillate UOP INC. (US) 1981-04-07 US disclosed