Water

Water

SCHEMBL30173181

Nc1nc2c(ncn2[C@@H]2O[C@H](COP(=O)([O-])OP(=O)([O-])O)[C@@H](O)[C@H]2O)c(=O)[nH]1.O.[Na+].[Na+]

nearest known ligand 0.73

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 14)

geneUniProtsupporting neighboursconfidence
NT5E P21589 1/20 0.73
TGM2 P21980 1/20 0.72
KRAS P01116 4/20 0.64
FUT5 Q11128 1/20 0.63
DCPS Q96C86 1/20 0.63
HINT1 P49773 1/20 0.61
LMNA P02545 1/20 0.60
BLM P54132 1/20 0.60
KMT2A Q03164 1/20 0.60
NPSR1 Q6W5P4 1/20 0.60
P2RY1 P47900 1/20 0.60
P2RY12 Q9H244 1/20 0.60
IMPDH2 P12268 4/20 0.60
IMPDH1 P20839 1/20 0.60

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
SCHEMBL5172376 0.99 NT5E (0.74) NT5ETGM2KRASFUT5DCPS
Gtp SCHEMBL9113739 0.97 NT5E (0.72) NT5ETGM2KRASFUT5DCPS
SCHEMBL28850748 0.97 NT5E (0.72) NT5ETGM2KRASFUT5DCPS
SCHEMBL1096046 0.94 NT5E (0.73) NT5ETGM2KRASFUT5DCPS
Gtp SCHEMBL29480632 0.93 NT5E (0.70) NT5ETGM2KRASFUT5DCPS
Gtp SCHEMBL31749625 0.92 NT5E (0.72) NT5ETGM2KRASFUT5DCPS
Gtp SCHEMBL20578211 0.92 NT5E (0.72) NT5ETGM2KRASFUT5DCPS
Gtp SCHEMBL2194831 0.92 NT5E (0.71) NT5ETGM2KRASFUT5DCPS
Gtp SCHEMBL1332521 0.92 NT5E (0.71) NT5ETGM2KRASFUT5DCPS
SCHEMBL28001540 0.92 NT5E (0.71) NT5ETGM2KRASFUT5DCPS

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 3 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20250276994-A1 CAP ANALOG FOR THE 5'-END OF EUKARYOTIC MESSENGER RNAS WESTFÄLISCHE WILHELMS-UNIVERSITÄT (DE) 2025-09-04 US disclosed
WO-2023280934-A1 CAP ANALOG FOR THE 5'-END OF EUKARYOTIC MESSENGER RNAS WESTFÄLISCHE WILHELMS-UNIVERSITÄT (DE) 2023-01-12 WO disclosed
EP-4116313-A1 CAP ANALOG FOR THE 5'-END OF EUKARYOTIC MESSENGER RNAS Westfälische Wilhelms-Universität Münster (DE) 2023-01-11 EP disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (1 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20250276994-A1 CAP ANALOG FOR THE 5'-END OF EUKARYOTIC MESSENGER RNAS RNGTT, RNMT, NSUN2 NT5E 610/4885TGM2 3387/4885KRAS 1366/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.