Water

Water

SCHEMBL2348698

O.OOCc1ccccc1

nearest known ligand 0.57

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
SLC6A2 known ✓ P23975 2/20 0.48
SLC6A3 known ✓ Q01959 2/20 0.48
PTGS1 known ✓ P23219 1/20 0.48
PTGS2 known ✓ P35354 1/20 0.48
HDAC6 known ✓ Q9UBN7 1/20 0.48
TSHR P16473 3/20 0.57
IDO1 P14902 1/20 0.52
AGXT P21549 1/20 0.50
ALDH1A1 P00352 3/20 0.48
LMNA P02545 1/20 0.48
CYP1A2 P05177 1/20 0.48
CYP2C19 P33261 1/20 0.48
HIF1A Q16665 1/20 0.48
CA1 P00915 2/20 0.46
CA2 P00918 2/20 0.46
CA9 Q16790 2/20 0.46
MAPK1 P28482 1/20 0.46
L3MBTL1 Q9Y468 1/20 0.46
CA12 O43570 1/20 0.46
KMT2A Q03164 1/20 0.46

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
SCHEMBL111650 0.97
SCHEMBL28253955 0.97 TSHR (0.60) TSHRIDO1AGXTALDH1A1SLC6A2
SCHEMBL4363424 0.94 TSHR (0.57) TSHRIDO1AGXTALDH1A1SLC6A2
Hydrochloric Acid SCHEMBL38661600 0.94 TSHR (0.57) TSHRIDO1AGXTALDH1A1SLC6A2
Fluoride SCHEMBL27339282 0.94 TSHR (0.57) TSHRIDO1AGXTALDH1A1SLC6A2
Methylamine SCHEMBL28341679 0.90 IDO1 (0.54) TSHRIDO1AGXTALDH1A1SLC6A2
Bicarbonate SCHEMBL9348277 0.90 ALDH1A1 (0.56) TSHRIDO1ALDH1A1SLC6A2SLC6A3
Butane SCHEMBL5564092 0.87 TSHR (0.50) TSHRIDO1AGXTALDH1A1SLC6A2
Toluene SCHEMBL6346718 0.85 TSHR (0.50) TSHRIDO1AGXTALDH1A1SLC6A2
Ethaneperoxoic Acid SCHEMBL27833212 0.82 ALDH1A1 (0.64) TSHRALDH1A1SLC6A2SLC6A3PTGS1

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 9 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7282606-B2 Process for preparation of tamsulosin and its aralkylamine derivatives WELL-BEING BIOCHEMICAL CORP. (TW) 2007-10-16 US claimed
US-20070015939-A1 Process for preparation of tamsulosin and its aralkylamine derivatives WELL-BEING BIOCHEMICAL CORP (TW) 2007-01-18 US claimed
EP-1734036-A1 Process for preparation of tamsulosin and its derivatives Well-being Biochemical Corp. (TW) 2006-12-20 EP claimed
CN-105793354-B Thermoplastic polyester resin composition and molded product 东丽株式会社 2018-05-29 CN disclosed
CN-104736539-B Sepiapterin and the autofrettage of tetrahydrochysene lactoyl pterin 白鸟制药株式会社 2017-09-01 CN disclosed
EP-1734036-B1 Process for preparation of tamsulosin and its derivatives WELL BEING BIOCHEMICAL CORP (TW) 2011-08-31 EP disclosed
US-7282606-B2 Process for preparation of tamsulosin and its aralkylamine derivatives WELL-BEING BIOCHEMICAL CORP. (TW) 2007-10-16 US disclosed
US-20070015939-A1 Process for preparation of tamsulosin and its aralkylamine derivatives WELL-BEING BIOCHEMICAL CORP (TW) 2007-01-18 US disclosed
EP-1734036-A1 Process for preparation of tamsulosin and its derivatives Well-being Biochemical Corp. (TW) 2006-12-20 EP 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-20070015939-A1 Process for preparation of tamsulosin and its aralkylamine derivatives ADRB1, ADRA2B, ADRA2A SLC6A2 2236/4885SLC6A3 3273/4885PTGS1 1087/4885

“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.