Ammonia Solution, Strong

Ammonia Solution, Strong

SCHEMBL4828005

COCCN1CCC(n2nc(-c3ccc(-c4nc5cccc(C(C)C)c5o4)cc3)c3c(N)ncnc32)C1.N

nearest known ligand 0.53

Full drug profile on Sugi Atlas →

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
EGFR P00533 10/20 0.53
IGF1R P08069 9/20 0.53
ERBB4 Q15303 9/20 0.53
ERBB2 P04626 8/20 0.53
ERBB3 P21860 8/20 0.53
BTK Q06187 4/20 0.46
SRC P12931 7/20 0.46
NUDT14 O95848 1/20 0.44
NUDT5 Q9UKK9 1/20 0.44
LCK P06239 3/20 0.44
CSK P41240 2/20 0.44
JAK2 O60674 3/20 0.43
JAK3 P52333 3/20 0.43
JAK1 P23458 2/20 0.43
TYK2 P29597 2/20 0.43
EIF2AK2 P19525 1/20 0.43
PLK4 O00444 1/20 0.43
MAPK13 O15264 1/20 0.43
PDPK1 O15530 1/20 0.43
DAPK3 O43293 1/20 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
SCHEMBL6434071 0.89 EGFR (0.67) EGFRIGF1RERBB4ERBB2ERBB3
Ammonia Solution, Strong SCHEMBL4820345 0.84 SRC (0.60) EGFRIGF1RERBB4ERBB2ERBB3
Ammonia Solution, Strong SCHEMBL4827467 0.83 EGFR (0.63) EGFRIGF1RERBB4ERBB2ERBB3
Ammonia Solution, Strong SCHEMBL4818822 0.81 EGFR (0.58) EGFRIGF1RERBB4ERBB2ERBB3
SCHEMBL4826602 0.80 EGFR (0.65) EGFRIGF1RERBB4ERBB2ERBB3
Acetic Acid SCHEMBL4824082 0.80 BTK (0.47) EGFRIGF1RERBB4ERBB2ERBB3
Acetic Acid SCHEMBL4818871 0.79 AURKA (0.51) EGFRIGF1RERBB4ERBB2ERBB3
Acetic Acid SCHEMBL4827149 0.78 BTK (0.48) EGFRIGF1RERBB4ERBB2ERBB3
SCHEMBL6430288 0.74 EGFR (0.76) EGFRIGF1RERBB4ERBB2ERBB3
SCHEMBL4819199 0.74 EGFR (0.76) EGFRIGF1RERBB4ERBB2ERBB3

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-7332497-B2 As inhibitors of protein kinases ABBOTT GMBH & CO KG (DE) 2008-02-19 US disclosed
US-20040006083-A1 Pyrazolopyrimidines as therapeutic agents ABBVIE DEUTSCHLAND GMBH & CO KG (DE) 2004-01-08 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-20040006083-A1 Pyrazolopyrimidines as therapeutic agents DPYD, UGT1A1, ABCB1 EGFR 1992/4885IGF1R 1680/4885ERBB4 1115/4885

“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.