Water

Water

SCHEMBL9870236

O.O.O.O.O.O.O.O.O.O.O.O.O=S(=O)(O)c1ccc(C2=C3C=CC(=N3)C(c3ccc(S(=O)(=O)O)cc3)=C3C=CC(=N3)C(c3ccc(S(=O)(=O)O)cc3)=C3C=CC(=N3)C(c3ccc(S(=O)(=O)O)cc3)=C3C=CC2=N3)cc1

nearest known ligand 0.39

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
▸ ADORA2B known ✓ P29275 3/20 0.32
▸ ADORA2A known ✓ P29274 2/20 0.32
▸ HDAC6 known ✓ Q9UBN7 1/20 0.31
▸ ADORA3 known ✓ P0DMS8 1/20 0.31
▸ ADORA1 known ✓ P30542 1/20 0.31
▸ LMNA P02545 2/20 0.39
▸ ENPP2 Q13822 1/20 0.39
▸ ALDH1A1 P00352 5/20 0.38
▸ TSHR P16473 2/20 0.38
▸ NT5E P21589 1/20 0.38
▸ SMN1; SMN2 Q16637 2/20 0.36
▸ TDP1 Q9NUW8 2/20 0.35
▸ KDM4E B2RXH2 4/20 0.33
▸ POLB P06746 1/20 0.33
▸ CYP2D6 P10635 1/20 0.33
▸ HSD17B10 Q99714 3/20 0.31
▸ HPGD P15428 2/20 0.31
▸ GLA P06280 1/20 0.31
▸ NFKB1 P19838 1/20 0.31
▸ CYP2C19 P33261 1/20 0.31

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 SCHEMBL23522818 1.00 LMNA (0.39) LMNAENPP2ALDH1A1TSHRNT5E
Water SCHEMBL14977045 0.98 LMNA (0.38) LMNAENPP2ALDH1A1TSHRNT5E
SCHEMBL267948 0.98 LMNA (0.41) LMNAENPP2ALDH1A1TSHRNT5E
SCHEMBL17768421 0.97 LMNA (0.39) LMNAENPP2ALDH1A1TSHRNT5E
SCHEMBL20379960 0.97 LMNA (0.39) LMNAENPP2ALDH1A1TSHRNT5E
SCHEMBL15004685 0.97 LMNA (0.39) LMNAENPP2ALDH1A1TSHRNT5E
SCHEMBL271881 0.92 TSHR (0.46) LMNAENPP2ALDH1A1TSHRNT5E
SCHEMBL7258220 0.92 LMNA (0.53) LMNAENPP2ALDH1A1TSHRNT5E
SCHEMBL10676586 0.88 CA12 (0.44) ALDH1A1TSHRHSD17B10CYP2C19
SCHEMBL8167637 0.84 ENPP2 (0.32) LMNAENPP2ALDH1A1TSHRNT5E

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-5051337-A Optical recording material DIRECTOR-GENERAL OF AGENCY OF INDUSTRIAL SCIENCE AND TECHNOLOGY (JP) 1991-09-24 — — US disclosed
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