Water

Water

SCHEMBL7737072

CCCCCCCCCCC(Cc1ccccc1)C(C)(C)N.O

nearest known ligand 0.54

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
MMP1 known ✓ P03956 9/20 0.41
HTR2A known ✓ P28223 1/20 0.41
MEN1 known ✓ O00255 1/20 0.40
MMP7 known ✓ P09237 4/20 0.39
CSNK1E P49674 1/20 0.54
MMP2 P08253 14/20 0.41
MMP3 P08254 9/20 0.41
HTT P42858 2/20 0.40
KCNH2 Q12809 1/20 0.40
KMT2A Q03164 1/20 0.40

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 SCHEMBL9250180 1.00 CSNK1E (0.54) CSNK1EMMP2MMP1MMP3HTR2A
Water SCHEMBL3690850 1.00 CSNK1E (0.54) CSNK1EMMP2MMP1MMP3HTR2A
Water SCHEMBL11427418 1.00 CSNK1E (0.54) CSNK1EMMP2MMP1MMP3HTR2A
Water SCHEMBL8603492 1.00 CSNK1E (0.54) CSNK1EMMP2MMP1MMP3HTR2A
Water SCHEMBL11424585 1.00 CSNK1E (0.54) CSNK1EMMP2MMP1MMP3HTR2A
Water SCHEMBL9246720 1.00 CSNK1E (0.54) CSNK1EMMP2MMP1MMP3HTR2A
Water SCHEMBL11440397 1.00 CSNK1E (0.54) CSNK1EMMP2MMP1MMP3HTR2A
Hydrochloric Acid SCHEMBL2365630 0.98 CSNK1E (0.52) CSNK1EMMP2MMP1MMP3HTR2A
Hydrochloric Acid SCHEMBL9495482 0.98 CSNK1E (0.52) CSNK1EMMP2MMP1MMP3HTR2A
Hydrochloric Acid SCHEMBL8317407 0.98 CSNK1E (0.52) CSNK1EMMP2MMP1MMP3HTR2A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-4323491-A1 CLEANING COMPOSITION Entegris, Inc. (US) 2024-02-21 EP claimed
US-4374042-A QUATERNARY AMMONIUM COMPOUND AND AN ORGANIC IONIC COMPOUND UOP INC. (US) 1983-02-15 US claimed
US-4308169-A TREATMENT WITH AQUEOUS SOLUTION OF QUATERNARY AMMONIUM COMPOUND AND LINEAR IONIC COMPOUND UOP INC. (US) 1981-12-29 US claimed
US-4299729-A TREATING WITH AN AMMONIACAL SOLUTION OF A METAL CHELATE AND AN AQUEOUS SOLUTION OF A QUATERNARY AMMONIUM COMPOUND UOP INC. (US) 1981-11-10 US claimed
US-4260479-A Catalytic oxidation of mercaptan in sour petroleum distillate UOP INC. (US) 1981-04-07 US claimed
US-4213877-A Method of reactivating a catalytic composite of an adsorptive carrier material and a mercaptan oxidation catalyst UOP INC. (US) 1980-07-22 US claimed
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 claimed
US-4203827-A Process for treating sour petroleum distillates UOP INC. (US) 1980-05-20 US claimed
US-20260043148-A1 CLEANING COMPOSITION WITH MOLYBDENUM ETCHING INHIBITOR ENTEGRIS INC (US) 2026-02-12 US disclosed
US-12486581-B2 Cleaning composition with molybdenum etching inhibitor ENTEGRIS, INC. (US) 2025-12-02 US disclosed
EP-4536795-A1 CLEANING COMPOSITION WITH MOLYBDENUM ETCHING INHIBITOR Entegris, Inc. (US) 2025-04-16 EP disclosed
CN-119317700-A Cleaning compositions containing molybdenum etch inhibitors 恩特格里斯公司 2025-01-14 CN disclosed
EP-4323491-A1 CLEANING COMPOSITION Entegris, Inc. (US) 2024-02-21 EP disclosed
US-20230399754-A1 CLEANING COMPOSITION WITH MOLYBDENUM ETCHING INHIBITOR ENTEGRIS, INC. 2023-12-14 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
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

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (1 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20260043148-A1 CLEANING COMPOSITION WITH MOLYBDENUM ETCHING INHIBITOR PROC, ADH1C, TET2 MMP1 2164/4885HTR2A 4109/4885MEN1 4060/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.