Ammonia Solution, Strong

Ammonia Solution, Strong

SCHEMBL6000116

CC(c1ccncc1)c1ccc(Br)cc1.N

nearest known ligand 0.43

Full drug profile on Sugi Atlas →

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KMT2A Q03164 1/20 0.43
LMNA P02545 2/20 0.41
CYP19A1 P11511 4/20 0.40
CYP3A4 P08684 2/20 0.40
CYP2C19 P33261 1/20 0.40
ESR1 P03372 1/20 0.39
PDCD1 Q15116 1/20 0.39
ESR2 Q92731 1/20 0.39
CD274 Q9NZQ7 1/20 0.39
TDP1 Q9NUW8 1/20 0.38
GAA P10253 1/20 0.37
SLC6A2 P23975 1/20 0.37
SLC6A4 P31645 1/20 0.37
SLC6A3 Q01959 1/20 0.37
CYP11B1 P15538 2/20 0.36
CYP11B2 P19099 2/20 0.36
CYP1A2 P05177 1/20 0.35
NPC1 O15118 2/20 0.35
RAB9A P51151 2/20 0.35
ALDH1A1 P00352 2/20 0.35

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
SCHEMBL2400445 0.83 ESR1 (0.52) CYP19A1ESR1PDCD1ESR2CD274
SCHEMBL724559 0.83 CYP3A4 (0.52) KMT2ALMNACYP19A1CYP3A4CYP2C19
Ammonia Solution, Strong SCHEMBL6000291 0.80 CYP19A1 (0.42) KMT2ALMNACYP19A1CYP3A4CYP2C19
SCHEMBL29173259 0.79 CYP19A1 (0.48) KMT2ALMNACYP19A1CYP3A4CYP2C19
Ammonia Solution, Strong SCHEMBL5999476 0.79 SLC6A2 (0.39) KMT2ACYP19A1GAASLC6A2SLC6A4
Ammonia Solution, Strong SCHEMBL6000248 0.79 TBXAS1 (0.55) CYP19A1GAASLC6A2SLC6A4SLC6A3
Ammonia Solution, Strong SCHEMBL6000172 0.78 MAPKAPK2 (0.44) KMT2ACYP19A1CYP3A4CYP2C19ESR1
Ammonia Solution, Strong SCHEMBL6000438 0.78 CYP17A1 (0.56) KMT2ALMNACYP19A1CYP3A4CYP2C19
Ammonia Solution, Strong SCHEMBL6000334 0.77 SLC6A2 (0.62) KMT2ACYP3A4CYP2C19GAASLC6A2
SCHEMBL1394756 0.76 KMT2A (0.44) KMT2ALMNACYP19A1CYP3A4CYP2C19

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 KMT2A 760/4885LMNA 4062/4885CYP19A1 4624/4885

“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.