Ammonia Solution, Strong

Ammonia Solution, Strong

SCHEMBL27752178

C=C(C)C(=O)OCC[N+](C)(C)C.N.[Cl-]

nearest known ligand 0.63

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ACHEBDKRB2CHRM1CHRM2CHRM3CHRNA1CHRNB1CHRNDCHRNECHRNGGUCY1A1GUCY1A2GUCY1B1GUCY1B2NAMPTPTAFRSLC10A2SLC6A2SLC6A3TACR1dacAdacBdacCftsImrcAmrcBmrdA

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
CHRM1 known ✓ P11229 6/20 0.63
CHRM3 known ✓ P20309 6/20 0.63
CHRM2 known ✓ P08172 5/20 0.59
ACHE known ✓ P22303 2/20 0.43
CHRM5 P08912 6/20 0.63
CHRM4 P08173 5/20 0.59
CHRNB2 P17787 4/20 0.59
CHRNA4 P43681 4/20 0.59
CHRNA7 P36544 3/20 0.59
HTR1A P08908 2/20 0.59
SMN1; SMN2 Q16637 2/20 0.59
PGR P06401 1/20 0.59
TBXA2R P21731 1/20 0.59
CHRNB4 P30926 1/20 0.59
CHRNA3 P32297 1/20 0.59
CHRNA10 Q9GZZ6 1/20 0.59
CHRNA9 Q9UGM1 1/20 0.59
GALR3 O60755 2/20 0.57
MAPT P10636 1/20 0.57
BLM P54132 1/20 0.57

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 SCHEMBL468696 1.00 CHRM5 (0.63) CHRM5CHRM1CHRM3CHRM2CHRM4
Iodide SCHEMBL27664579 0.98 CHRM5 (0.61) CHRM5CHRM1CHRM3CHRM2CHRM4
Hydrochloric Acid SCHEMBL30183040 0.98 CHRM5 (0.65) CHRM5CHRM1CHRM3CHRM2CHRM4
SCHEMBL180003 0.98 CHRM5 (0.65) CHRM5CHRM1CHRM3CHRM2CHRM4
Hydrochloric Acid SCHEMBL15954 0.98 CHRM5 (0.65) CHRM5CHRM1CHRM3CHRM2CHRM4
Iodide SCHEMBL27664578 0.96 CHRM5 (0.59) CHRM5CHRM1CHRM3CHRM2CHRM4
Iodide SCHEMBL723953 0.96 CHRM5 (0.63) CHRM5CHRM1CHRM3CHRM2CHRM4
Hydrochloric Acid SCHEMBL28351837 0.96 CHRM5 (0.63) CHRM5CHRM1CHRM3CHRM2CHRM4
Bromide SCHEMBL366432 0.96 CHRM1 (0.63) CHRM5CHRM1CHRM3CHRM2CHRM4
SCHEMBL31575073 0.96 CHRM5 (0.63) CHRM5CHRM1CHRM3CHRM2CHRM4

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 5 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-101353392-A Preparation method of high molecular weight instant cationic polyacrylamide DINGYANG ZHU (CN) 2009-01-28 CN claimed
CN-101935375-B Preparation method of acrylamide/2-[(acryloyloxy)ethyl]trimethylammonium chloride copolymer UNIV TAIYUAN TECHNOLOGY 2012-03-14 CN disclosed
CN-101935375-A Preparation method of acrylamide/2-[(acryloyloxy)ethyl]trimethylammonium chloride copolymer UNIV TAIYUAN TECHNOLOGY 2011-01-05 CN disclosed
CN-101353392-B Preparation of high molecular weight instant cation polyacrylamide DINGYANG ZHU 2010-10-13 CN disclosed
CN-101353392-A Preparation method of high molecular weight instant cationic polyacrylamide DINGYANG ZHU (CN) 2009-01-28 CN disclosed