Ammonia Solution, Strong

Ammonia Solution, Strong

SCHEMBL2248291

N.Nc1cnc2ccc(Br)cc2c1-c1ccccc1F

nearest known ligand 0.44

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Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
PTGES O14684 1/20 0.44
SMN1; SMN2 Q16637 3/20 0.43
MAP4K4 O95819 1/20 0.43
GABRA1 P14867 2/20 0.39
GABRG2 P18507 2/20 0.39
GABRB3 P28472 2/20 0.39
GABRA5 P31644 2/20 0.39
GABRA3 P34903 2/20 0.39
GABRA2 P47869 2/20 0.39
GABRA6 Q16445 2/20 0.39
GABRP O00591 1/20 0.39
GABRD O14764 1/20 0.39
GABRB1 P18505 1/20 0.39
GABRB2 P47870 1/20 0.39
GABRA4 P48169 1/20 0.39
GABRE P78334 1/20 0.39
GABRG1 Q8N1C3 1/20 0.39
GABRG3 Q99928 1/20 0.39
GABRQ Q9UN88 1/20 0.39
ALOX5AP P20292 2/20 0.36

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 SCHEMBL2247727 0.86 MAP4K4 (0.45) MAP4K4ALOX5APFEN1BACE1
Ammonia Solution, Strong SCHEMBL2248963 0.84 SMN1; SMN2 (0.56) PTGESSMN1; SMN2GABRA1GABRG2GABRB3
SCHEMBL9161207 0.82 LMNA (0.48) SMN1; SMN2MAP4K4GABRA1GABRG2GABRB3
SCHEMBL28038009 0.82 PTGES (0.45) PTGESSMN1; SMN2GABRA1GABRG2GABRB3
SCHEMBL2248286 0.74 CSF1R (0.44) SMN1; SMN2ADRB2HPGD
SCHEMBL1557613 0.71 TNF (0.42) SMN1; SMN2GABRA1GABRG2GABRB3GABRA5
SCHEMBL9162855 0.71 HTR5A (0.41) SMN1; SMN2ALOX5APFEN1
SCHEMBL16224287 0.71 BCHE (0.45) SMN1; SMN2GABRA1GABRG2GABRB3GABRA5
SCHEMBL28038007 0.70 ALK (0.46) HTTKMT2AMEN1MAPTNPC1
SCHEMBL17578990 0.70 ALK (0.43) SMN1; SMN2GABRA1GABRG2GABRB3GABRA5

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-7998972-B2 1H-imidazo[4,5-c]quinoline derivatives in the treatment of protein kinase dependent diseases NOVARTIS AG (CH) 2011-08-16 US disclosed
US-20050245562-A1 1h-imidazo[4,5-c]quinoline derivatives in the treatment of protein kinase dependent diseases NOVARTIS AG (CH) 2005-11-03 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-20050245562-A1 1h-imidazo[4,5-c]quinoline derivatives in the treatment of protein kinase dependent diseases ABL1, PRKCA, PRKCQ PTGES 2048/4885SMN1; SMN2 1157/4885MAP4K4 24/4885

“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.