Water

Water

SCHEMBL27835251

NB(C(=O)O)c1ccccc1.O.O

nearest known ligand 0.42

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
▸ PARP1 known ✓ P09874 1/20 0.39
▸ MEN1 known ✓ O00255 1/20 0.34
▸ TRPV6 Q9H1D0 4/20 0.42
▸ ORAI1 Q96D31 3/20 0.42
▸ ORAI2 Q96SN7 3/20 0.42
▸ ORAI3 Q9BRQ5 3/20 0.42
▸ CA4 P22748 3/20 0.42
▸ CA6 P23280 3/20 0.42
▸ CA5A P35218 3/20 0.42
▸ CA7 P43166 3/20 0.42
▸ CA14 Q9ULX7 3/20 0.42
▸ CA5B Q9Y2D0 3/20 0.42
▸ ENPP2 Q13822 1/20 0.42
▸ PCSK9 Q8NBP7 1/20 0.42
▸ TSHR P16473 4/20 0.39
▸ MAPT P10636 2/20 0.39
▸ CYP2C19 P33261 2/20 0.39
▸ POLB P06746 1/20 0.39
▸ CYP3A4 P08684 1/20 0.39
▸ RECQL P46063 1/20 0.39

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
SCHEMBL4195534 0.97 TRPV6 (0.43) TRPV6ORAI1ORAI2ORAI3CA4
Water SCHEMBL27756194 0.76 KCNN4 (0.42) TRPV6ORAI1ORAI2ORAI3CA4
Hydrochloric Acid SCHEMBL27777007 0.74 KCNN4 (0.41) CA4CA6CA5ACA7CA14
Water SCHEMBL27753746 0.72 CYP2C19 (0.43) CA7CA14TSHRMAPTCYP2C19
SCHEMBL8610334 0.69 TRPV6 (0.52) TRPV6ORAI1ORAI2ORAI3CA4
SCHEMBL8661807 0.67 — —
Phenylboronic Acid SCHEMBL6701482 0.67 ENPP2 (0.74) TRPV6ORAI1ORAI2ORAI3CA4
SCHEMBL28972078 0.67 ORAI1 (0.43) TRPV6ORAI1ORAI2ORAI3CA4
SCHEMBL8869987 0.67 ORAI1 (0.43) TRPV6ORAI1ORAI2ORAI3CA4
SCHEMBL7189566 0.66 ORAI1 (0.47) TRPV6ORAI1ORAI2ORAI3CA4

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-102089279-A Biaryl PDE4 inhibitors for treating inflammation DECODE GENETICS EHF 2011-06-08 — — CN disclosed
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