Water

Water

SCHEMBL9399153

O.O.O.O=C(O)c1cc(Br)cc(Br)c1O.[AlH3]

nearest known ligand 0.92

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
MEN1 known ✓ O00255 1/20 0.50
EGFR known ✓ P00533 1/20 0.50
ERBB2 known ✓ P04626 1/20 0.50
PTGS1 known ✓ P23219 1/20 0.50
AKR1C3 P42330 3/20 0.92
AKR1C2 P52895 3/20 0.92
AKR1C1 Q04828 3/20 0.92
AKR1C4 P17516 2/20 0.92
PTPN1 P18031 4/20 0.58
PTPN2 P17706 1/20 0.53
PTPN6 P29350 1/20 0.53
HSPD1 P10809 2/20 0.53
HSPE1 P61604 2/20 0.53
CYP3A4 P08684 1/20 0.52
TSHR P16473 1/20 0.52
TDP1 Q9NUW8 1/20 0.52
HSD17B10 Q99714 1/20 0.52
MAPT P10636 2/20 0.50
ALDH1A1 P00352 1/20 0.50
LMNA P02545 1/20 0.50

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 SCHEMBL9399165 1.00 AKR1C3 (0.92) AKR1C3AKR1C2AKR1C1AKR1C4PTPN1
SCHEMBL9398455 0.98 AKR1C3 (0.96) AKR1C3AKR1C2AKR1C1AKR1C4PTPN1
SCHEMBL9398447 0.98 AKR1C3 (0.96) AKR1C3AKR1C2AKR1C1AKR1C4PTPN1
SCHEMBL330545 0.96 AKR1C3 (1.00) AKR1C3AKR1C2AKR1C1AKR1C4PTPN1
SCHEMBL29387062 0.96 AKR1C3 (1.00) AKR1C3AKR1C2AKR1C1AKR1C4PTPN1
SCHEMBL9019697 0.94 AKR1C3 (0.96) AKR1C3AKR1C2AKR1C1AKR1C4PTPN1
Hydrochloric Acid SCHEMBL11781789 0.94 AKR1C3 (0.96) AKR1C3AKR1C2AKR1C1AKR1C4PTPN1
SCHEMBL9398446 0.94 AKR1C3 (0.96) AKR1C3AKR1C2AKR1C1AKR1C4PTPN1
Fumaric Acid SCHEMBL28077711 0.86 AKR1C3 (0.81) AKR1C3AKR1C2AKR1C1AKR1C4PTPN1
Fumaric Acid SCHEMBL27584103 0.86 AKR1C3 (0.81) AKR1C3AKR1C2AKR1C1AKR1C4PTPN1

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-5300389-A Toner compositions with halogenated aluminum salicylic acid complex charge enhancing additives XEROX CORPORATION (US) 1994-04-05 US disclosed