Water

Water

SCHEMBL15808658

Cc1ccc(F)c(NC(=O)Nc2ccccc2-c2cccc3[nH]nc(N)c23)c1.O

nearest known ligand 0.78

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
KDR known ✓ P35968 20/20 0.78
FLT3 known ✓ P36888 14/20 0.78
KIT known ✓ P10721 12/20 0.78
FLT4 known ✓ P35916 10/20 0.78
FLT1 known ✓ P17948 9/20 0.78
ROCK2 known ✓ O75116 4/20 0.76
MET known ✓ P08581 4/20 0.76
ROCK1 known ✓ Q13464 4/20 0.76
PDGFRB known ✓ P09619 2/20 0.76
ABL1 known ✓ P00519 2/20 0.76
EGFR known ✓ P00533 1/20 0.76
HDAC6 known ✓ Q9UBN7 1/20 0.76
GSK3A known ✓ P49840 2/20 0.58
GSK3B known ✓ P49841 2/20 0.58
JAK2 known ✓ O60674 1/20 0.58
JAK3 known ✓ P52333 1/20 0.58
CSF1R P07333 10/20 0.78
LYN P07948 8/20 0.78
LCK P06239 8/20 0.78
SRC P12931 7/20 0.78

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
SCHEMBL3469407 0.99 KDR (0.79) KDRFLT3KITCSF1RFLT4
SCHEMBL16303676 0.89 KDR (0.80) KDRFLT3KITCSF1RFLT4
SCHEMBL420765 0.87 KDR (1.00) KDRFLT3KITCSF1RFLT4
Linifanib SCHEMBL1880038 0.87 KDR (0.98) KDRFLT3KITCSF1RFLT4
SCHEMBL423705 0.87 KDR (0.80) KDRFLT3KITCSF1RFLT4
Linifanib SCHEMBL29375368 0.86 KDR (1.00) KDRFLT3KITCSF1RFLT4
SCHEMBL421934 0.86 KDR (0.82) KDRFLT3KITCSF1RFLT4
Linifanib SCHEMBL93804 0.86 KDR (1.00) KDRFLT3KITCSF1RFLT4
SCHEMBL424019 0.86 KDR (0.79) KDRFLT3KITCSF1RFLT4
SCHEMBL16303695 0.85 KDR (0.78) KDRFLT3KITCSF1RFLT4

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-8759538-B1 Crystalline chemotherapeutic ABBVIE INC. (US) 2014-06-24 US disclosed