Water

Water

SCHEMBL9264237

O.O=C1Nc2ccc(Cl)cc2[C@@](C#Cc2ccccn2)(C2CC2)N1

nearest known ligand 0.41

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
HTR2A known ✓ P28223 2/20 0.35
HTR1A known ✓ P08908 1/20 0.35
HTR7 known ✓ P34969 1/20 0.35
HTR6 known ✓ P50406 1/20 0.35
PDE4D known ✓ Q08499 2/20 0.34
PDE3A known ✓ Q14432 2/20 0.34
ADRB1 known ✓ P08588 1/20 0.34
ADORA3 known ✓ P0DMS8 1/20 0.34
SLC6A2 known ✓ P23975 1/20 0.34
HTR2C known ✓ P28335 1/20 0.34
AGTR1 known ✓ P30556 1/20 0.34
OPRK1 known ✓ P41145 1/20 0.34
SLC6A3 known ✓ Q01959 1/20 0.34
PDE7A Q13946 3/20 0.40
MGAM O43451 1/20 0.35
GAA P10253 1/20 0.35
SI P14410 1/20 0.35
MGAM2 Q2M2H8 1/20 0.35
PTGDR2 Q9Y5Y4 1/20 0.35
CYP46A1 Q9Y6A2 2/20 0.34

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
Water SCHEMBL9264229 1.00 PDE7A (0.40) PDE7AHTR2AMGAMHTR1AGAA
SCHEMBL7402059 0.99 PDE7A (0.41) PDE7AHTR2AMGAMHTR1AGAA
SCHEMBL29624115 0.99 PDE7A (0.41) PDE7AHTR2AMGAMHTR1AGAA
SCHEMBL7402060 0.99 PDE7A (0.41) PDE7AHTR2AMGAMHTR1AGAA
SCHEMBL9199441 0.87 PDE7A (0.43) PDE7AHTR2ACYP46A1AKR1B1PDE4D
SCHEMBL9288514 0.85 PDE7A (0.40) PDE7AHTR2ACYP46A1AKR1B1PDE4D
SCHEMBL9571188 0.82 PDE7A (0.45) PDE7AHTR2AMGAMHTR1AGAA
SCHEMBL9571186 0.81 PDE7A (0.46) PDE7AHTR2APTGDR2CYP46A1AKR1B1
SCHEMBL9571179 0.79 PDE7A (0.40) PDE7APTGDR2CYP46A1AKR1B1
SCHEMBL9539797 0.79 PDE7A (0.46) PDE7AHTR2ACYP46A1AKR1B1PDE4D

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-1995012583-A1 NEW QUINAZOLINES AS INHIBITORS OF HIV REVERSE TRANSCRIPTASE MERCK & CO., INC. (US) 1995-05-11 WO claimed