Ammonia Solution, Strong

Ammonia Solution, Strong

SCHEMBL28945166

COc1ncccn1.N.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 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 20)

geneUniProtsupporting neighboursconfidence
PDGFRB known ✓ P09619 1/20 0.35
MEN1 known ✓ O00255 2/20 0.34
TUBB4A known ✓ P04350 1/20 0.32
TUBB known ✓ P07437 1/20 0.32
TUBA3C known ✓ P0DPH7 1/20 0.32
TUBA1B known ✓ P68363 1/20 0.32
TUBA4A known ✓ P68366 1/20 0.32
TUBB4B known ✓ P68371 1/20 0.32
TUBB3 known ✓ Q13509 1/20 0.32
TUBB2A known ✓ Q13885 1/20 0.32
TUBB8 known ✓ Q3ZCM7 1/20 0.32
TUBA3E known ✓ Q6PEY2 1/20 0.32
TUBA1A known ✓ Q71U36 1/20 0.32
TUBA1C known ✓ Q9BQE3 1/20 0.32
TUBB6 known ✓ Q9BUF5 1/20 0.32
TUBB2B known ✓ Q9BVA1 1/20 0.32
TUBB1 known ✓ Q9H4B7 1/20 0.32
HDAC8 known ✓ Q9BY41 1/20 0.32
RAB9A P51151 2/20 0.42
CLK4 Q9HAZ1 2/20 0.40

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
SCHEMBL153025 0.94
SCHEMBL28478188 0.91
Hydrochloric Acid SCHEMBL28499730 0.91
SCHEMBL28168446 0.91
Hydrazine SCHEMBL27493081 0.88 RAB9A (0.42) RAB9ACLK4DYRK1ACCR1CCR5
SCHEMBL15392014 0.83 RAB9A (0.39) RAB9ACLK4DYRK1ACCR1CCR5
SCHEMBL29684801 0.79
SCHEMBL28899292 0.79 RAB9A (0.37) RAB9ACLK4DYRK1ACCR1CCR5
SCHEMBL31566351 0.74
SCHEMBL21547718 0.71

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-115651032-A Magnetic Co complex based on methoxy pyrimidine nitroxide free radical ligand and preparation method thereof 洛阳师范学院 2023-01-31 CN claimed