Ammonia Solution, Strong

Ammonia Solution, Strong

SCHEMBL6000334

CC(c1ccccc1)c1ccncc1.N

nearest known ligand 0.62

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Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
SLC6A2 P23975 3/20 0.62
SLC6A4 P31645 3/20 0.62
SLC6A3 Q01959 3/20 0.62
GAA P10253 1/20 0.53
ALDH1A1 P00352 2/20 0.46
POLB P06746 1/20 0.46
MAPT P10636 1/20 0.46
NOTUM Q6P988 1/20 0.44
CYP3A4 P08684 2/20 0.43
CYP2C19 P33261 1/20 0.43
KMT2A Q03164 3/20 0.42
MEN1 O00255 1/20 0.42
KDM4E B2RXH2 1/20 0.41
HSD17B10 Q99714 1/20 0.41
ROCK1 Q13464 3/20 0.41
AURKB Q96GD4 3/20 0.41
ROCK2 O75116 2/20 0.41
GSK3A P49840 2/20 0.41
GSK3B P49841 2/20 0.41
PRKX P51817 2/20 0.41

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
SCHEMBL2600826 0.98 SLC6A2 (0.65) SLC6A2SLC6A4SLC6A3GAAALDH1A1
SCHEMBL16703625 0.98 SLC6A2 (0.65) SLC6A2SLC6A4SLC6A3GAAALDH1A1
SCHEMBL12256542 0.98 SLC6A2 (0.65) SLC6A2SLC6A4SLC6A3GAAALDH1A1
SCHEMBL724559 0.87 CYP3A4 (0.52) SLC6A2SLC6A4SLC6A3GAAALDH1A1
Ammonia Solution, Strong SCHEMBL6989331 0.84 TAAR1 (0.48) ALDH1A1KMT2AKDM4ECYP2D6
Ammonia Solution, Strong SCHEMBL7891727 0.84 TAAR1 (0.48) ALDH1A1KMT2AKDM4ECYP2D6
SCHEMBL9587274 0.82 SLC6A2 (0.58) SLC6A2SLC6A4SLC6A3GAAALDH1A1
Benzene SCHEMBL28192760 0.82 TAAR1 (0.50) ALDH1A1KMT2AKDM4ECYP2D6
SCHEMBL169730 0.82 TAAR1 (0.50) ALDH1A1KMT2AKDM4ECYP2D6
SCHEMBL7499823 0.82 TAAR1 (0.50) ALDH1A1KMT2AKDM4ECYP2D6

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 2 patents. 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
US-20040073039-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 BIOSCIENCES, INC. 2004-04-15 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 (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-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
US-20040073039-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 1753/4885SLC6A4 1735/4885SLC6A3 986/4885

“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.