Water

Water

SCHEMBL3226546

Cc1nc(Nc2ncc(C(N)=O)s2)cc(N2CCN(CCO)CC2)n1.O

nearest known ligand 0.72

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
ABL1 known ✓ P00519 14/20 0.72
KIT known ✓ P10721 4/20 0.68
FLT3 known ✓ P36888 3/20 0.68
BCR known ✓ P11274 3/20 0.68
EGFR known ✓ P00533 2/20 0.68
PIK3CD known ✓ O00329 1/20 0.68
JAK2 known ✓ O60674 1/20 0.68
CACNA1F known ✓ O60840 1/20 0.68
ERBB2 known ✓ P04626 1/20 0.68
HTR1A known ✓ P08908 1/20 0.68
PDGFRB known ✓ P09619 1/20 0.68
ADORA3 known ✓ P0DMS8 1/20 0.68
FLT1 known ✓ P17948 1/20 0.68
ADRA2C known ✓ P18825 1/20 0.68
SLC6A2 known ✓ P23975 1/20 0.68
HTR2A known ✓ P28223 1/20 0.68
HTR2C known ✓ P28335 1/20 0.68
TYK2 known ✓ P29597 1/20 0.68
ADRA1A known ✓ P35348 1/20 0.68
KDR known ✓ P35968 1/20 0.68

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
SCHEMBL3396435 0.99 ABL1 (0.73) ABL1SIK2SIK3SIK1SRC
SCHEMBL29885048 0.99 ABL1 (0.73) ABL1SIK2SIK3SIK1SRC
SCHEMBL3536666 0.90 ABL1 (0.75) ABL1SIK2SIK3SIK1SRC
SCHEMBL30144989 0.90 ABL1 (0.75) ABL1SIK2SIK3SIK1SRC
SCHEMBL14141736 0.90 ABL1 (0.73) ABL1SIK2SIK3SIK1SRC
SCHEMBL12438117 0.90 ABL1 (0.73) ABL1SIK2SIK3SIK1SRC
SCHEMBL18971581 0.89 ABL1 (0.72) ABL1SIK2SIK3SIK1SRC
SCHEMBL31688158 0.88 SIK2 (0.66) ABL1SIK2SIK3SIK1SRC
SCHEMBL14141969 0.87 ABL1 (0.70) ABL1SIK2SIK3SIK1SRC
SCHEMBL14142047 0.85 SIK2 (0.68) ABL1SIK2SIK3SIK1SRC

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
WO-2010030835-A2 PHARMACEUTICAL COMPOSITIONS OF AN SRC KINASE INHIBITOR AND AN AROMATASE INHIBITOR WYETH LLC (US) 2010-03-18 WO claimed