Water

Water

SCHEMBL30558837

CCOc1ccc2nc3ccccc3cc2c1.O

nearest known ligand 0.51

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
▸ PDE3B known ✓ Q13370 1/20 0.50
▸ PDE3A known ✓ Q14432 1/20 0.50
▸ ACHE known ✓ P22303 1/20 0.50
▸ MEN1 known ✓ O00255 4/20 0.49
▸ OPRM1 known ✓ P35372 1/20 0.47
▸ OPRD1 known ✓ P41143 1/20 0.47
▸ THRB known ✓ P10828 2/20 0.45
▸ TLR8 Q9NR97 1/20 0.51
▸ ALDH1A1 P00352 6/20 0.51
▸ GAA P10253 2/20 0.51
▸ MAPT P10636 6/20 0.50
▸ HPGD P15428 2/20 0.50
▸ GLA P06280 1/20 0.50
▸ KMT2A Q03164 7/20 0.49
▸ NPC1 O15118 4/20 0.49
▸ RAB9A P51151 4/20 0.49
▸ TSHR P16473 3/20 0.49
▸ KDM4E B2RXH2 5/20 0.48
▸ TP53 P04637 2/20 0.48
▸ HSD17B10 Q99714 2/20 0.48

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
SCHEMBL22529646 0.82 KMT2A (0.63) ALDH1A1MAPTHPGDKMT2ANPC1
SCHEMBL826938 0.79 ALDH1A1 (0.55) ALDH1A1MAPTHPGDPDE3BPDE3A
SCHEMBL30065110 0.79 ALDH1A1 (0.69) TLR8ALDH1A1MAPTHPGDPDE3B
SCHEMBL1527016 0.79 ALDH1A1 (0.69) TLR8ALDH1A1MAPTHPGDPDE3B
SCHEMBL20856880 0.79 TSHR (0.51) ALDH1A1MAPTPDE3BPDE3AKMT2A
SCHEMBL17629449 0.78 AGXT (0.63) GAAMAPTNPC1RAB9AKDM4E
SCHEMBL29357645 0.78 AGXT (0.63) GAAMAPTNPC1RAB9AKDM4E
SCHEMBL111274 0.78 AGXT (0.63) GAAMAPTNPC1RAB9AKDM4E
SCHEMBL30209608 0.78 AGXT (0.63) GAAMAPTNPC1RAB9AKDM4E
SCHEMBL13302131 0.77 RAB9A (0.55) TLR8ALDH1A1GAAMAPTKMT2A

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-2023163218-A1 ELECTRET SHEET AND FILTER 株式会社ユポ・コーポレーション 2023-08-31 — — WO disclosed
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