Water

Water

SCHEMBL28827802

Cc1ccc([N+](=O)[O-])cc1Nc1nccc(-c2cccnc2)n1.O

nearest known ligand 0.68

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 12)

geneUniProtsupporting neighboursconfidence
ABL1 known ✓ P00519 14/20 0.68
BCR known ✓ P11274 13/20 0.68
EGFR known ✓ P00533 5/20 0.68
PDGFRB known ✓ P09619 6/20 0.62
JAK3 known ✓ P52333 1/20 0.58
BTK known ✓ Q06187 1/20 0.58
KIT known ✓ P10721 1/20 0.56
PRKCA P17252 5/20 0.68
SRC P12931 1/20 0.68
PDGFRA P16234 6/20 0.62
PLK1 P53350 1/20 0.58
ITK Q08881 1/20 0.58

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
SCHEMBL29364396 0.99 ABL1 (0.69) ABL1BCRPRKCAEGFRSRC
SCHEMBL1550 0.99 ABL1 (0.69) ABL1BCRPRKCAEGFRSRC
Alcohol SCHEMBL28827807 0.94 ABL1 (0.63) ABL1BCRPRKCAEGFRSRC
SCHEMBL3064076 0.92 ABL1 (0.66) ABL1BCRPRKCAEGFRSRC
SCHEMBL3861941 0.90 ABL1 (0.69) ABL1BCRPRKCAEGFRSRC
SCHEMBL14763670 0.90 ABL1 (0.61) ABL1BCRPRKCAEGFRSRC
SCHEMBL2572266 0.89 ABL1 (0.55) ABL1BCRPRKCAEGFRSRC
SCHEMBL20237243 0.89 ABL1 (0.57) ABL1BCRPRKCAEGFRSRC
SCHEMBL13597737 0.88 ABL1 (0.69) ABL1BCRPRKCAEGFRPDGFRB
SCHEMBL3107998 0.87 ABL1 (0.53) ABL1BCRPRKCAEGFRSRC

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-115010700-A Imamine preparation method based on fixed bed catalytic process 安徽海康药业有限责任公司 2022-09-06 CN claimed
CN-115010700-A Imamine preparation method based on fixed bed catalytic process 安徽海康药业有限责任公司 2022-09-06 CN disclosed