Water

Water

SCHEMBL11485995

COc1ccc(CCN2CCC(Nc3nc4ccccc4n3Cc3ccc(N)cc3)CC2)cc1.O

nearest known ligand 0.84

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 1/20 0.84
CACNA1F known ✓ O60840 1/20 0.84
EGFR known ✓ P00533 1/20 0.84
ERBB2 known ✓ P04626 1/20 0.84
CHRM2 known ✓ P08172 1/20 0.84
CHRM4 known ✓ P08173 1/20 0.84
ADRB1 known ✓ P08588 1/20 0.84
HTR1A known ✓ P08908 1/20 0.84
CHRM5 known ✓ P08912 1/20 0.84
ADRA2A known ✓ P08913 1/20 0.84
ADORA3 known ✓ P0DMS8 1/20 0.84
CHRM1 known ✓ P11229 1/20 0.84
ADRB3 known ✓ P13945 1/20 0.84
DRD2 known ✓ P14416 1/20 0.84
ADRA2B known ✓ P18089 1/20 0.84
ADRA2C known ✓ P18825 1/20 0.84
CHRM3 known ✓ P20309 1/20 0.84
DRD4 known ✓ P21917 1/20 0.84
SLC6A2 known ✓ P23975 1/20 0.84
ADRA1D known ✓ P25100 1/20 0.84

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
SCHEMBL12045363 0.94 KCNH2 (0.88) KCNH2SSTR5EEDLMNAGAA
SCHEMBL23696975 0.92 KCNH2 (0.85) KCNH2SSTR5EEDLMNAGAA
Astemizole SCHEMBL4385 0.91 KCNH2 (1.00) KCNH2SSTR5EEDLMNAGAA
SCHEMBL23696973 0.91 KCNH2 (0.84) KCNH2SSTR5EEDLMNAGAA
SCHEMBL20715315 0.91 KCNH2 (0.87) KCNH2SSTR5EEDLMNAGAA
SCHEMBL9697167 0.89 KCNH2 (0.77) KCNH2SSTR5EEDLMNAGAA
SCHEMBL25570187 0.89 KCNH2 (0.82) KCNH2SSTR5EEDLMNAGAA
Astemizole SCHEMBL1682436 0.87 KCNH2 (0.92) KCNH2SSTR5EEDLMNAGAA
SCHEMBL10428997 0.87 SSTR5 (0.89) KCNH2SSTR5EEDLMNAGAA
SCHEMBL13792457 0.87 KCNH2 (0.77) KCNH2SSTR5EEDLMNAGAA

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-4219559-A N-Heterocyclyl-4-piperidinamines JANSSEN PHARMACEUTICA N.V. (BE) 1980-08-26 US disclosed