Ammonia Solution, Strong

Ammonia Solution, Strong

SCHEMBL1643103

N.Nc1ncc(Br)nc1-c1ccc2[nH]ccc2c1

nearest known ligand 0.47

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Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
LRRK2 Q5S007 6/20 0.47
PIK3CD O00329 2/20 0.46
ABL1 P00519 2/20 0.46
EGFR P00533 2/20 0.46
HCK P08631 2/20 0.46
SRC P12931 2/20 0.46
KDR P35968 2/20 0.46
PIK3CA P42336 2/20 0.46
PIK3CB P42338 2/20 0.46
MTOR P42345 2/20 0.46
PIK3CG P48736 2/20 0.46
EPHB4 P54760 2/20 0.46
PRKDC P78527 2/20 0.46
PI4KB Q9UBF8 2/20 0.46
NPC1 O15118 1/20 0.44
CYP2A6 P11509 1/20 0.44
AHR P35869 1/20 0.44
NR4A2 P43354 1/20 0.44
MAP3K11 Q16584 3/20 0.43
CYP3A4 P08684 2/20 0.43

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 SCHEMBL15019713 0.80 FGFR2 (0.63) LRRK2PIK3CDABL1EGFRHCK
Ammonia Solution, Strong SCHEMBL1641642 0.77 FGFR2 (0.48) LRRK2PIK3CDABL1EGFRHCK
SCHEMBL722260 0.76 FGFR2 (0.54) LRRK2PIK3CDABL1EGFRHCK
SCHEMBL12680497 0.75 NPC1 (0.56) LRRK2NPC1CYP2A6AHRNR4A2
SCHEMBL1641747 0.72 FGFR2 (0.67) EGFRKDRFGFR2FLT3
SCHEMBL1640616 0.72 BRAF (0.58) PIK3CDABL1EGFRHCKSRC
SCHEMBL12488659 0.71 ALDH1A1 (0.41) KDRNPC1CYP3A4CYP2D6CYP2C9
SCHEMBL2645009 0.71 MAP3K11 (0.56) LRRK2NPC1MAP3K11CYP3A4CYP2D6
SCHEMBL10187344 0.71 LRRK2 (0.67) LRRK2NPC1AHRMAP3K11CYP3A4
SCHEMBL2745043 0.71 DHFR (0.59) LRRK2NPC1MAP3K11CYP3A4CYP2D6

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-8436171-B2 Amino substituted pyrazines as inhibitors or protein kinases AKINION PHARMACEUTICALS AB (SE) 2013-05-07 US disclosed
US-20110098310-A1 NOVEL COMPOUNDS, USE AND PREPARATION THEREOF BIOVITRUM AB (SE) 2011-04-28 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-20110098310-A1 NOVEL COMPOUNDS, USE AND PREPARATION THEREOF FLT3, MLLT1, MYD88 LRRK2 976/4885PIK3CD 1177/4885ABL1 5/4885

“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.