Ammonia Solution, Strong

Ammonia Solution, Strong

SCHEMBL6000375

N.c1ccc(C(c2ccccc2)c2cccnc2)cc1

nearest known ligand 0.95

Full drug profile on Sugi Atlas →

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
SLC6A2 P23975 2/20 0.95
SLC6A4 P31645 2/20 0.95
SLC6A3 Q01959 2/20 0.95
CFTR P13569 2/20 0.95
GOPC Q9HD26 2/20 0.95
CYP19A1 P11511 3/20 0.68
SMN1; SMN2 Q16637 1/20 0.61
ALDH1A1 P00352 1/20 0.53
NPSR1 Q6W5P4 1/20 0.53
KCNA5 P22460 6/20 0.52
KCNN4 O15554 2/20 0.52
KDM4E B2RXH2 1/20 0.52
CYP11B1 P15538 1/20 0.49
CYP11B2 P19099 1/20 0.49
KCNH2 Q12809 2/20 0.47
GAA P10253 1/20 0.46

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
SCHEMBL6476580 0.98 SLC6A2 (1.00) SLC6A2SLC6A4SLC6A3CFTRGOPC
SCHEMBL8414366 0.82 SLC6A2 (0.70) SLC6A2SLC6A4SLC6A3CFTRGOPC
SCHEMBL14242083 0.81 SLC6A2 (0.70) SLC6A2SLC6A4SLC6A3CFTRGOPC
SCHEMBL11632827 0.81 SLC6A2 (0.70) SLC6A2SLC6A4SLC6A3CFTRGOPC
SCHEMBL10674497 0.81 CYP19A1 (1.00) SLC6A2SLC6A4SLC6A3CFTRGOPC
SCHEMBL29095977 0.81 SLC6A3 (0.75) SLC6A2SLC6A4SLC6A3CFTRGOPC
SCHEMBL30638829 0.81 SLC6A3 (0.75) SLC6A2SLC6A4SLC6A3CFTRGOPC
SCHEMBL3889005 0.79 CFTR (0.68) SLC6A2SLC6A4SLC6A3CFTRGOPC
Ammonia Solution, Strong SCHEMBL5999497 0.78 CFTR (0.61) SLC6A2SLC6A4SLC6A3CFTRGOPC
Ammonia Solution, Strong SCHEMBL5999715 0.78 SLC6A3 (0.95) SLC6A2SLC6A4SLC6A3CFTRGOPC

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 SLC6A2 1494/4885SLC6A4 1569/4885SLC6A3 789/4885

“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.