Ammonia Solution, Strong

Ammonia Solution, Strong

SCHEMBL11059149

N.N.N.N.O.O.O=P(O)(O)OOP(=O)(O)O

nearest known ligand 0.47

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ABCC9ABL1ACEACHEACVR1ADORA1ADORA2AADORA2BADORA3ADRA1AADRA1BADRA1DADRA2AADRA2BADRA2CADRB1ADRB2ADRB3AGTR1ALOX5ATP4AATP4BBCRBTKCACNA1ACACNA1BCACNA1CCACNA1DCACNA1ECACNA1FCACNA1GCACNA1HCACNA1ICACNA1SCACNA2D1CACNA2D2CACNA2D3CACNA2D4CACNB1CACNB2CACNB3CACNB4CACNG1CACNG2CACNG3CACNG4CACNG5CACNG6CACNG7CACNG8CALCRLCFBCHRM1CHRM2CHRM3CHRM4CHRM5CHRNA1CHRNB1CHRNDCHRNECHRNGCRBNCUL4ACXCR1CXCR2DDB1DDCDHFRDPP4DRD2DRD3DRD4EGFRERBB2ERBB4ESR1ESR2FDPSFKBP1AFLT1FLT3FLT4GARTGHSRGRIA1GRIA2GRIA3GRIA4GRIK1GRIK2GRIK3GRIK4GRIK5GRIN2AGSK3AGSK3BHDAC1HDAC10HDAC11HDAC2HDAC3HDAC4HDAC5HDAC6HDAC7HDAC8HDAC9HRH1HTR1AHTR1BHTR1DHTR1EHTR1FHTR2AHTR2BHTR2CHTR3AHTR3BHTR3CHTR3DHTR3EHTR4HTR5AHTR6HTR7IDH1IDH2IMPA1ITGA2BITGB3JAK1JAK2JAK3KCNJ11KCNK3KCNK9KDRKITMEN1METMMP1MMP13MMP7MMP8NANOD2NS5bODC1OPG057OPRD1OPRK1OPRM1PPARP1PARP2PDE3APDE3BPDE4APDE4BPDE4CPDE4DPDGFRBPIK3CAPIK3CBPIK3CDPIK3CGPIK3R1PIK3R2PIK3R3PIK3R5PKLRPPARDPPATPTGS1PTGS2RBX1ROCK1ROCK2RRM1RRM2RRM2BSCN10ASCN11ASCN1ASCN2ASCN3ASCN4ASCN5ASCN7ASCN8ASCN9ASCNN1ASCNN1BSCNN1GSIGMAR1SLC10A2SLC5A2SLC6A2SLC6A3SLC6A4SLC9A3SYKTACR1THRATHRBTOP1TUBA1ATUBA1BTUBA1CTUBA3CTUBA3ETUBA4ATUBBTUBB1TUBB2ATUBB2BTUBB3TUBB4ATUBB4BTUBB6TUBB8TYK2TYMSVDRampCblablaT-3blaT-4blaT-5blaT-6blaUOE-1dacAdacBdacCfolAfolPftsIgyrAgyrBileSmecAmrcAmrcBmrdAparCparEpbp2pbp4pbpApbpFrplArplBrplCrplDrplErplFrplIrplJrplKrplLrplMrplNrplOrplPrplQrplRrplSrplTrplUrplVrplWrplXrplYrpmArpmBrpmCrpmDrpmErpmE2rpmFrpmGrpmG1rpmG2rpmG3rpmHrpmIrpmJrpsArpsBrpsCrpsDrpsErpsFrpsGrpsHrpsIrpsJrpsKrpsLrpsMrpsNrpsOrpsPrpsQrpsRrpsSrpsTrpsUthyAykgMykgO

The experimentally established mechanism targets of Ammonia Solution, Strong. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
FDPS known ✓ P14324 1/20 0.47
BLM P54132 1/20 0.47
TDP1 Q9NUW8 1/20 0.47
CA4 P22748 1/20 0.35
INPPL1 O15357 3/20 0.33
INPP5A Q14642 3/20 0.33
SMPD1 P17405 1/20 0.33
INPP5B P32019 1/20 0.33
CA2 P00918 1/20 0.33
ITPR3 Q14573 7/20 0.32
ITPR2 Q14571 3/20 0.32
ITPR1 Q14643 3/20 0.32
SLC34A1 Q06495 1/20 0.31
PEPD P12955 1/20 0.30
AKT1 P31749 1/20 0.30

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
Ammonia Solution, Strong SCHEMBL5800192 0.96 FDPS (0.50) FDPSBLMTDP1CA4INPPL1
Ammonia Solution, Strong SCHEMBL3872480 0.96 FDPS (0.50) FDPSBLMTDP1CA4INPPL1
SCHEMBL309434 0.91 FDPS (0.54) FDPSBLMTDP1CA4INPPL1
SCHEMBL9199747 0.87 FDPS (0.50) FDPSBLMTDP1CA4INPPL1
Calcium SCHEMBL1959843 0.87 FDPS (0.50) FDPSBLMTDP1CA4INPPL1
SCHEMBL11026871 0.87 FDPS (0.50) FDPSBLMTDP1CA4INPPL1
Potassium SCHEMBL6319316 0.87 FDPS (0.50) FDPSBLMTDP1CA4INPPL1
SCHEMBL9016987 0.87 FDPS (0.50) FDPSBLMTDP1CA4INPPL1
SCHEMBL5046798 0.87 FDPS (0.50) FDPSBLMTDP1CA4INPPL1
Ammonia Solution, Strong SCHEMBL27991419 0.82 FDPS (0.47) FDPSBLMTDP1

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-4430325-A PEROXYDIPHOSPHATE SALTS COLGATE-PALMOLIVE COMPANY (US) 1984-02-07 US disclosed
US-4309410-A TRANEXAMIC ACID AND TETRAPOTASSIUM PEROXYDIPHOSPHATE COLGATE-PALMOLIVE COMPANY (US) 1982-01-05 US disclosed
US-4273759-A PEROXYDIPHOSPHATE ANTISTAIN ADDITIVE COLGATE-PALMOLIVE COMPANY (US) 1981-06-16 US disclosed