Water

Water

SCHEMBL22157648

O.O=[N+]([O-])c1ccc(Nc2ccc(O)cc2)c([N+](=O)[O-])c1.S

nearest known ligand 0.69

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 10/20 0.69
▸ KMT2A Q03164 10/20 0.69
▸ MAPT P10636 7/20 0.69
▸ MAPK1 P28482 5/20 0.69
▸ TDP1 Q9NUW8 4/20 0.68
▸ GFER P55789 3/20 0.68
▸ GAA P10253 2/20 0.68
▸ KDM4E B2RXH2 1/20 0.68
▸ ATM Q13315 1/20 0.68
▸ ALDH1A1 P00352 2/20 0.64
▸ L3MBTL1 Q9Y468 2/20 0.64
▸ PKM P14618 1/20 0.61
▸ POLB P06746 1/20 0.61
▸ SMN1; SMN2 Q16637 2/20 0.57
▸ GUCY1B2 O75343 1/20 0.55
▸ GUCY1A2 P33402 1/20 0.55
▸ GUCY1A1 Q02108 1/20 0.55
▸ GUCY1B1 Q02153 1/20 0.55
▸ TP53 P04637 1/20 0.50
▸ HPGD P15428 1/20 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
SCHEMBL29546763 0.97 MEN1 (0.73) MEN1KMT2AMAPTMAPK1TDP1
SCHEMBL2328147 0.97 MEN1 (0.73) MEN1KMT2AMAPTMAPK1TDP1
Water SCHEMBL20594614 0.93 MEN1 (0.68) MEN1KMT2AMAPTMAPK1TDP1
SCHEMBL31098648 0.88 MEN1 (0.82) MEN1KMT2AMAPTMAPK1TDP1
SCHEMBL5879472 0.82 MEN1 (0.68) MEN1KMT2AMAPTMAPK1TDP1
SCHEMBL3272499 0.82 MAPT (0.73) MEN1KMT2AMAPTMAPK1TDP1
SCHEMBL8353349 0.82 MEN1 (1.00) MEN1KMT2AMAPTMAPK1TDP1
SCHEMBL6002470 0.82 MAPT (0.73) MEN1KMT2AMAPTMAPK1TDP1
SCHEMBL243259 0.82 MEN1 (1.00) MEN1KMT2AMAPTMAPK1TDP1
SCHEMBL293916 0.81 MAPT (0.72) MEN1KMT2AMAPTMAPK1TDP1

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
US-20200206096-A1 Chromic Compositions TheUnseen Limited (GB) 2020-07-02 — — US disclosed
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