Ammonia Solution, Strong

Ammonia Solution, Strong

SCHEMBL4926563

CCCC[B-](CCCC)(CCCC)CCCC.[NH4+]

nearest known ligand 0.43

Full drug profile on Sugi Atlas →

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
TSHR P16473 6/20 0.43
LMNA P02545 3/20 0.43
THRB P10828 1/20 0.40
ALDH1A1 P00352 4/20 0.33
TDP1 Q9NUW8 1/20 0.33
SLC22A1 O15245 3/20 0.32
SLC22A2 O15244 1/20 0.32
SMN1; SMN2 Q16637 1/20 0.32
DNM1 Q05193 5/20 0.30
HSD17B10 Q99714 1/20 0.30
MEN1 O00255 1/20 0.30
KMT2A Q03164 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
SCHEMBL157485 0.96 TSHR (0.46) TSHRLMNATHRBALDH1A1TDP1
Lithium Ion SCHEMBL9420075 0.92 TSHR (0.43) TSHRLMNATHRBALDH1A1TDP1
SCHEMBL31130730 0.92 TSHR (0.43) TSHRLMNATHRBALDH1A1TDP1
SCHEMBL15799696 0.89 TSHR (0.47) TSHRLMNATHRBALDH1A1SLC22A1
Ammonia Solution, Strong SCHEMBL4761998 0.89 TSHR (0.47) TSHRLMNATHRBALDH1A1SLC22A1
Tetramethylammonium Ion SCHEMBL8572898 0.86 TSHR (0.38) TSHRLMNATHRBSLC22A1SLC22A2
SCHEMBL2875141 0.85 TSHR (0.50) TSHRLMNATHRBALDH1A1SLC22A1
Boric Acid SCHEMBL15798176 0.83 ANPEP (0.43) TSHRLMNATHRBALDH1A1SMN1; SMN2
SCHEMBL8757259 0.81 TSHR (0.40) TSHRLMNATHRBALDH1A1TDP1
Potassium Ion SCHEMBL5672140 0.81 TSHR (0.47) TSHRLMNATHRBALDH1A1SLC22A1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-115594625-A Method for preparing bazedoxifene 济南明微医药科技有限公司(CN) 2023-01-13 CN claimed
CN-109072484-B Graphene fiber and preparation method thereof 汉阳大学校产学协力团 2021-06-04 CN disclosed
US-20080064731-A1 REMEDY FOR CHRONIC DISEASE ONO PHARMACEUTICAL CO.,LTD. 2008-03-13 US disclosed
US-7300917-B2 Remedy for chronic disease ONO PHARMACEUTICALS CO., LTD. (JP) 2007-11-27 US disclosed
US-20060135577-A1 Remedy for chronic disease ONO PHARMACEUTICAL CO., LTD. (JP) 2006-06-22 US disclosed
EP-1550461-A1 REMEDY FOR CHRONIC DISEASE ONO PHARMACEUTICAL CO., LTD. (JP) 2005-07-06 EP disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (2 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20080064731-A1 REMEDY FOR CHRONIC DISEASE EDNRA, EDNRB, LPAR2 TSHR 1195/4885LMNA 2447/4885THRB 1080/4885
US-20060135577-A1 Remedy for chronic disease EDNRA, EDNRB, LPAR2 TSHR 1195/4885LMNA 2447/4885THRB 1080/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.