Ammonia Solution, Strong

Ammonia Solution, Strong

SCHEMBL6000004

CC(c1cccnc1)c1cccc(Cl)c1.N

nearest known ligand 0.49

Full drug profile on Sugi Atlas →

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
CYP19A1 P11511 3/20 0.49
TRPM8 Q7Z2W7 2/20 0.47
KCNA5 P22460 2/20 0.46
SLC6A2 P23975 2/20 0.43
SLC6A4 P31645 2/20 0.43
SLC6A3 Q01959 2/20 0.43
CYP11B1 P15538 2/20 0.43
TBXAS1 P24557 2/20 0.43
OPRM1 P35372 1/20 0.43
OPRD1 P41143 1/20 0.43
CYP11B2 P19099 1/20 0.42
CFTR P13569 1/20 0.42
GOPC Q9HD26 1/20 0.42
GRM2 Q14416 1/20 0.41
KDM4E B2RXH2 1/20 0.41
PDE1B Q01064 1/20 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
Ammonia Solution, Strong SCHEMBL5999891 0.88 CYP19A1 (0.50) CYP19A1TRPM8KCNA5SLC6A2SLC6A4
Ammonia Solution, Strong SCHEMBL5999691 0.83 PDE1B (0.42) CYP19A1SLC6A2SLC6A4SLC6A3CYP11B1
Ammonia Solution, Strong SCHEMBL6000408 0.82 SLC6A4 (0.49) CYP19A1SLC6A2SLC6A4SLC6A3CYP11B1
SCHEMBL10446411 0.82 CFTR (0.58) CYP19A1KCNA5SLC6A2SLC6A4SLC6A3
SCHEMBL2601111 0.82 PNMT (0.47) SLC6A2SLC6A4SLC6A3OPRM1OPRD1
Ammonia Solution, Strong SCHEMBL5998612 0.80 TBXAS1 (0.43) SLC6A2SLC6A4SLC6A3CYP11B1TBXAS1
Ammonia Solution, Strong SCHEMBL5999985 0.80 KCNA5 (0.46) CYP19A1KCNA5SLC6A2SLC6A4SLC6A3
Ammonia Solution, Strong SCHEMBL5999726 0.80 KCNA5 (0.52) CYP19A1TRPM8KCNA5SLC6A2SLC6A4
Ammonia Solution, Strong SCHEMBL5999497 0.78 CFTR (0.61) KCNA5SLC6A2SLC6A4SLC6A3CYP11B1
SCHEMBL23565933 0.78 TBXAS1 (0.43) SLC6A2SLC6A4SLC6A3CYP11B1TBXAS1

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 CYP19A1 4624/4885TRPM8 608/4885KCNA5 173/4885

“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.