Water

Water

SCHEMBL8907278

O.c1ccc2c(NCc3ccc(-c4ccc(CNc5ccnc6ccccc56)cc4)cc3)ccnc2c1

nearest known ligand 0.65

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
HDAC6 known ✓ Q9UBN7 3/20 0.65
HTR1A known ✓ P08908 2/20 0.63
ADRA1D known ✓ P25100 2/20 0.63
ADRA1A known ✓ P35348 2/20 0.63
ADRA1B known ✓ P35368 2/20 0.63
HDAC3 known ✓ O15379 1/20 0.53
HDAC4 known ✓ P56524 1/20 0.53
HDAC1 known ✓ Q13547 1/20 0.53
HDAC7 known ✓ Q8WUI4 1/20 0.53
HDAC2 known ✓ Q92769 1/20 0.53
HDAC10 known ✓ Q969S8 1/20 0.53
HDAC11 known ✓ Q96DB2 1/20 0.53
HDAC8 known ✓ Q9BY41 1/20 0.53
HDAC9 known ✓ Q9UKV0 1/20 0.53
HDAC5 known ✓ Q9UQL6 1/20 0.53
FERMT2 Q96AC1 1/20 0.56
PKM P14618 1/20 0.56
NCOR2 Q9Y618 1/20 0.53
HRH3 Q9Y5N1 1/20 0.48
ACP1 P24666 1/20 0.47

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
SCHEMBL8907221 0.98 HDAC6 (0.67) HDAC6HTR1AADRA1DADRA1AADRA1B
SCHEMBL8907463 0.94 HDAC6 (0.72) HDAC6HTR1AADRA1DADRA1AADRA1B
SCHEMBL8907236 0.89 HDAC6 (0.67) HDAC6HTR1AADRA1DADRA1AADRA1B
SCHEMBL31197362 0.89 HTR1A (0.69) HDAC6HTR1AADRA1DADRA1AADRA1B
SCHEMBL3051350 0.89 HTR1A (0.69) HDAC6HTR1AADRA1DADRA1AADRA1B
SCHEMBL13496054 0.86 HDAC6 (0.64) HDAC6HTR1AADRA1DADRA1AADRA1B
SCHEMBL30307429 0.86 PKM (0.70) HDAC6HTR1AADRA1DADRA1AADRA1B
SCHEMBL15673549 0.86 HDAC6 (0.64) HDAC6HTR1AADRA1DADRA1AADRA1B
SCHEMBL15761574 0.86 HDAC6 (0.64) HDAC6HTR1AADRA1DADRA1AADRA1B
SCHEMBL15923532 0.86 HTR1A (0.65) HDAC6HTR1AADRA1DADRA1AADRA1B

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-1997048705-A1 POTASSIUM CHANNEL BLOCKERS UNIVERSITY COLLEGE LONDON (GB) 1997-12-24 WO disclosed