Water

Water

SCHEMBL28154809

NC(=O)C(c1ccccc1)C1CCCCC1.O

nearest known ligand 0.93

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 2/20 0.58
HTR1E known ✓ P28566 2/20 0.58
CHRM3 known ✓ P20309 4/20 0.56
CHRM2 known ✓ P08172 1/20 0.50
HTR1A known ✓ P08908 1/20 0.50
ADRA2A known ✓ P08913 1/20 0.50
CHRM1 known ✓ P11229 1/20 0.50
SLC6A2 known ✓ P23975 1/20 0.50
ADRA1A known ✓ P35348 1/20 0.50
OPRM1 known ✓ P35372 1/20 0.50
DRD3 known ✓ P35462 1/20 0.50
SLC6A3 known ✓ Q01959 1/20 0.50
KMT2A Q03164 2/20 0.58
S1PR3 Q99500 2/20 0.58
LMNA P02545 2/20 0.58
MAPT P10636 1/20 0.58
CYP3A4 P08684 3/20 0.50
CYP1A2 P05177 2/20 0.50
CYP2D6 P10635 2/20 0.50
TSHR P16473 2/20 0.50

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
SCHEMBL5051927 0.98 MEN1 (0.59) MEN1KMT2AHTR1ES1PR3LMNA
SCHEMBL3639348 0.98 MEN1 (0.59) MEN1KMT2AHTR1ES1PR3LMNA
SCHEMBL14453324 0.98 MEN1 (0.59) MEN1KMT2AHTR1ES1PR3LMNA
SCHEMBL14453320 0.98 MEN1 (0.59) MEN1KMT2AHTR1ES1PR3LMNA
SCHEMBL4866289 0.96 HTR1E (0.61) MEN1KMT2AHTR1ES1PR3LMNA
Hydrochloric Acid SCHEMBL5051899 0.95 HTR1E (0.59) MEN1KMT2AHTR1ES1PR3LMNA
SCHEMBL5049598 0.93 HTR1E (0.57) MEN1KMT2AHTR1ES1PR3LMNA
SCHEMBL4176732 0.89 HTR1E (0.51) MEN1KMT2AHTR1ES1PR3LMNA
SCHEMBL22188704 0.89 HTR1E (0.51) MEN1KMT2AHTR1ES1PR3LMNA
Water SCHEMBL28154828 0.85 EPHX1 (0.44) MEN1KMT2AHTR1ES1PR3LMNA

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
CN-106749511-A Phenylalanine dipeptide phenyl acetamide derivative and its production and use 常州大学 2017-05-31 CN disclosed