Ammonia Solution, Strong

Ammonia Solution, Strong

SCHEMBL6000248

CC(c1ccc(Br)cc1)c1cccnc1.N

nearest known ligand 0.55

Full drug profile on Sugi Atlas →

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
TBXAS1 P24557 2/20 0.55
CFTR P13569 1/20 0.44
SLC6A2 P23975 1/20 0.44
SLC6A4 P31645 1/20 0.44
SLC6A3 Q01959 1/20 0.44
GOPC Q9HD26 1/20 0.44
KDM4E B2RXH2 1/20 0.44
CYP19A1 P11511 2/20 0.43
GRM2 Q14416 1/20 0.43
SMN1; SMN2 Q16637 1/20 0.42
CYP11B1 P15538 1/20 0.41
CYP11B2 P19099 1/20 0.41
GAA P10253 1/20 0.39
CYP17A1 P05093 1/20 0.39

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 SCHEMBL5999497 0.85 CFTR (0.61) TBXAS1CFTRSLC6A2SLC6A4SLC6A3
SCHEMBL10446411 0.84 CFTR (0.58) TBXAS1CFTRSLC6A2SLC6A4SLC6A3
Ammonia Solution, Strong SCHEMBL5998629 0.84 TBXAS1 (0.52) TBXAS1CFTRSLC6A2SLC6A4SLC6A3
Ammonia Solution, Strong SCHEMBL5999985 0.83 KCNA5 (0.46) TBXAS1CFTRSLC6A2SLC6A4SLC6A3
SCHEMBL17071838 0.83 CFTR (0.63) TBXAS1CFTRSLC6A2SLC6A4SLC6A3
SCHEMBL14283944 0.83 CFTR (0.63) TBXAS1CFTRSLC6A2SLC6A4SLC6A3
SCHEMBL2601115 0.83 CFTR (0.63) TBXAS1CFTRSLC6A2SLC6A4SLC6A3
SCHEMBL17069338 0.83 CFTR (0.63) TBXAS1CFTRSLC6A2SLC6A4SLC6A3
SCHEMBL5023967 0.81 TBXAS1 (0.54) TBXAS1CFTRSLC6A2SLC6A4SLC6A3
SCHEMBL6581164 0.81 TBXAS1 (0.53) TBXAS1CFTRSLC6A2SLC6A4SLC6A3

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-20060058357-A1 Delta2-1,2,3-triazoline anticonvulsants and their active metabolite analogues, the aminoalkylpyridines, are excitatory amino acid antagonists and antiischemic agents, useful in the treatment of cerebral ischemia resulting from stroke K AND K BIOSCIENCE, INC. (US) 2006-03-16 US 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 (1 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-20060058357-A1 Delta2-1,2,3-triazoline anticonvulsants and their active metabolite analogues, the aminoalkylpyridines, are excitatory amino acid antagonists and antiischemic agents, useful in the treatment of cerebral ischemia resulting from stroke SIGMAR1, GRM1, GRIN2C TBXAS1 2230/4885CFTR 4219/4885SLC6A2 1494/4885

“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.