Water

Water

SCHEMBL30600465

CC(=O)N[C@@H](CCCN=C(N)N)C(=O)O.O.O

nearest known ligand 0.66

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 19)

geneUniProtsupporting neighboursconfidence
▸ CHRM2 known ✓ P08172 1/20 0.66
▸ CHRM4 known ✓ P08173 1/20 0.66
▸ CHRM1 known ✓ P11229 1/20 0.66
▸ SLC6A5 Q9Y345 1/20 0.55
▸ C3AR1 Q16581 10/20 0.54
▸ CYP1A2 P05177 1/20 0.54
▸ GLA P06280 1/20 0.54
▸ TSHR P16473 1/20 0.54
▸ NFKB1 P19838 1/20 0.54
▸ APEX1 P27695 1/20 0.54
▸ CYP2C19 P33261 1/20 0.54
▸ NOS2 P35228 1/20 0.54
▸ CA2 P00918 2/20 0.53
▸ CPN1 P15169 1/20 0.50
▸ CPB2 Q96IY4 1/20 0.50
▸ CA1 P00915 1/20 0.49
▸ F2 P00734 1/20 0.49
▸ GNPAT O15228 1/20 0.49
▸ SIRT5 Q9NXA8 1/20 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
SCHEMBL16748402 0.98 CHRM2 (0.68) CHRM2CHRM4CHRM1SLC6A5C3AR1
SCHEMBL29521677 0.98 CHRM2 (0.68) CHRM2CHRM4CHRM1SLC6A5C3AR1
SCHEMBL14117893 0.86 CHRM2 (0.69) CHRM2CHRM4CHRM1SLC6A5C3AR1
SCHEMBL3039364 0.83 CYP2C19 (0.58) CHRM2CHRM4CHRM1SLC6A5C3AR1
SCHEMBL29388277 0.83 CYP2C19 (0.58) CHRM2CHRM4CHRM1SLC6A5C3AR1
SCHEMBL31110360 0.82 C3AR1 (0.60) CHRM2CHRM4CHRM1SLC6A5C3AR1
SCHEMBL29546257 0.82 CHRM2 (0.64) CHRM2CHRM4CHRM1SLC6A5CYP1A2
SCHEMBL13337947 0.82 CHRM2 (0.64) CHRM2CHRM4CHRM1SLC6A5CYP1A2
Acetic Acid SCHEMBL29358131 0.81 NPY1R (0.59) CHRM2CHRM4CHRM1SLC6A5C3AR1
SCHEMBL1735525 0.81 CYP2C19 (0.65) CHRM2CHRM4CHRM1SLC6A5C3AR1

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-116829949-A Compositions for detecting or measuring analytes 伯蒂斯有限公司 2023-09-29 — — CN disclosed
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