Water

Water

SCHEMBL28150495

O.O=P(O)(O)Oc1cnccn1

nearest known ligand 0.39

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 16)

geneUniProtsupporting neighboursconfidence
ADORA3 known ✓ P0DMS8 1/20 0.35
ADRA1A known ✓ P35348 1/20 0.35
KDM4E B2RXH2 2/20 0.39
KMT2A Q03164 1/20 0.37
INPPL1 O15357 5/20 0.37
INPP5A Q14642 3/20 0.37
INPP5B P32019 1/20 0.37
NAPRT Q6XQN6 1/20 0.36
HCAR2 Q8TDS4 1/20 0.36
TSHR P16473 1/20 0.35
MC4R P32245 1/20 0.35
MC3R P41968 1/20 0.35
SMN1; SMN2 Q16637 1/20 0.35
SRC P12931 1/20 0.33
AKT1 P31749 1/20 0.33
MAPT P10636 1/20 0.33

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
SCHEMBL16166717 0.98 KDM4E (0.40) KDM4EKMT2AINPPL1INPP5AINPP5B
SCHEMBL10580489 0.86 KDM4E (0.38) KDM4EKMT2ANAPRTHCAR2ADORA3
SCHEMBL28401186 0.79 SMN1; SMN2 (0.38) KDM4EKMT2ANAPRTHCAR2ADORA3
SCHEMBL10932510 0.78 KDM4E (0.40) KDM4EKMT2ANAPRTHCAR2ADORA3
SCHEMBL7893280 0.78 BAZ2B (0.36) KDM4EKMT2ANAPRTHCAR2ADORA3
SCHEMBL5934060 0.71 KMT2A (0.41) KDM4EKMT2ATSHRSMN1; SMN2
SCHEMBL28377560 0.71 KDM4E (0.35) KDM4EKMT2AMAPT
SCHEMBL3514513 0.69 SRC (0.48) KDM4EKMT2AINPPL1INPP5AINPP5B
SCHEMBL10726549 0.69
SCHEMBL28997266 0.68 SRC (0.47) KDM4EKMT2AINPPL1INPP5AINPP5B

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
CN-107428761-B The method for preparing dipeptidyl peptidase-4 (DPP-4) inhibitor 李氏制药有限公司 2019-11-05 CN disclosed
CN-106892832-B A kind of Xi Gelieting impurity and preparation method thereof 珠海联邦制药股份有限公司 2019-06-25 CN disclosed
CN-106892832-A A kind of Xi Gelieting impurity and preparation method thereof 珠海联邦制药股份有限公司 2017-06-27 CN disclosed