Water

Water

SCHEMBL28144744

NCc1ccccc1P.O

nearest known ligand 0.50

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 6)

geneUniProtsupporting neighboursconfidence
▸ DPP4 known ✓ P27487 3/20 0.46
▸ HTR2A known ✓ P28223 1/20 0.33
▸ PNMT P11086 3/20 0.50
▸ LOXL2 Q9Y4K0 2/20 0.39
▸ TAAR1 Q96RJ0 7/20 0.37
▸ CYP2A6 P11509 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
SCHEMBL22810499 0.97 — —
SCHEMBL27597953 0.94 PNMT (0.50) PNMTDPP4LOXL2TAAR1CYP2A6
SCHEMBL28036968 0.94 PNMT (0.50) PNMTDPP4LOXL2TAAR1CYP2A6
Hydrogen Sulfide SCHEMBL28853138 0.94 PNMT (0.50) PNMTDPP4LOXL2TAAR1CYP2A6
Hydrochloric Acid SCHEMBL27702730 0.94 PNMT (0.50) PNMTDPP4LOXL2TAAR1CYP2A6
Cyclohexane SCHEMBL28485404 0.90 PNMT (0.46) PNMTDPP4LOXL2TAAR1CYP2A6
Water SCHEMBL7618285 0.82 PNMT (0.60) PNMTDPP4LOXL2TAAR1CYP2A6
Water SCHEMBL6142580 0.82 PNMT (0.60) PNMTDPP4LOXL2TAAR1CYP2A6
SCHEMBL29405036 0.78 PNMT (0.63) PNMTDPP4LOXL2TAAR1CYP2A6
SCHEMBL15247 0.78 PNMT (0.63) PNMTDPP4LOXL2TAAR1CYP2A6

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-108530481-A A kind of preparation method of indolone phosphono hydrazine compound and its derivative 广西大学 2018-09-14 — — CN claimed
CN-108218917-A A kind of (1- amine vinyls) phosphine oxygen derivative and preparation method thereof 广西大学 2018-06-29 — — CN claimed
CN-106674280-A Preparation method of phosphooxyl indole compound and derivative thereof 广西大学 2017-05-17 — — CN claimed
CN-108530481-A A kind of preparation method of indolone phosphono hydrazine compound and its derivative 广西大学 2018-09-14 — — CN disclosed
CN-108218917-A A kind of (1- amine vinyls) phosphine oxygen derivative and preparation method thereof 广西大学 2018-06-29 — — CN disclosed
CN-106674280-B A kind of preparation method of phosphine oxygroup benzazolyl compounds and its derivative 广西大学 2018-05-29 — — CN disclosed
CN-106674280-A Preparation method of phosphooxyl indole compound and derivative thereof 广西大学 2017-05-17 — — CN disclosed
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