Water

Water

SCHEMBL27801774

Nc1ccc(-c2ccc([N+](=O)[O-])cc2C(F)(F)F)cc1.Nc1ccc(-c2ccc([N+](=O)[O-])cc2C(F)(F)F)cc1.O

nearest known ligand 0.59

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 2/20 0.47
PDE3B known ✓ Q13370 1/20 0.43
PDE3A known ✓ Q14432 1/20 0.43
PDE7A Q13946 1/20 0.59
AKR1C3 P42330 3/20 0.53
AKR1C2 P52895 3/20 0.53
ALDH1A1 P00352 2/20 0.49
MAPT P10636 4/20 0.47
RAB9A P51151 3/20 0.47
KMT2A Q03164 2/20 0.47
LMNA P02545 1/20 0.47
TLR9 Q9NR96 1/20 0.47
POLB P06746 3/20 0.46
GLA P06280 1/20 0.46
GAA P10253 1/20 0.46
TSHR P16473 1/20 0.46
AR P10275 6/20 0.44
NPC1 O15118 2/20 0.43
NFKB1 P19838 1/20 0.43
CASP3 P42574 1/20 0.43

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 SCHEMBL4793650 0.91 AKR1C3 (0.61) PDE7AAKR1C3AKR1C2ALDH1A1POLB
SCHEMBL28283181 0.89 AKR1C3 (0.63) PDE7AAKR1C3AKR1C2ALDH1A1POLB
SCHEMBL10938779 0.86 POLB (0.65) PDE7AAKR1C3AKR1C2ALDH1A1MAPT
SCHEMBL30369258 0.86 POLB (0.65) PDE7AAKR1C3AKR1C2ALDH1A1MAPT
Hydrochloric Acid SCHEMBL30302278 0.85 POLB (0.62) PDE7AAKR1C3AKR1C2ALDH1A1MAPT
Hydrochloric Acid SCHEMBL30302276 0.85 POLB (0.62) PDE7AAKR1C3AKR1C2ALDH1A1MAPT
Water SCHEMBL27993079 0.84 AR (0.52) PDE7AAKR1C3AKR1C2ALDH1A1MAPT
SCHEMBL10946018 0.84 AKR1C3 (0.57) PDE7AAKR1C3AKR1C2ALDH1A1LMNA
SCHEMBL1929242 0.83 AKR1C3 (0.56) AKR1C3AKR1C2ALDH1A1MAPTRAB9A
SCHEMBL10937122 0.83 AKR1C3 (0.52) PDE7AAKR1C3AKR1C2ALDH1A1MAPT

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
CN-101967347-A Preparation method of high-temperature resistant insulating self-adhesive enamel HARBIN RES INST OF CHEMICAL INDUSTRY 2011-02-09 CN disclosed