Ammonia Solution, Strong

Ammonia Solution, Strong

SCHEMBL4826384

Cc1cc(C)c2oc(-c3ccc(-c4nn(C5CCC(N(C)C)CC5)c5ncnc(N)c45)cc3)nc2c1.N

nearest known ligand 0.58

Full drug profile on Sugi Atlas →

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
EGFR P00533 13/20 0.58
SRC P12931 13/20 0.58
ABL1 P00519 11/20 0.58
KDR P35968 11/20 0.58
IGF1R P08069 5/20 0.58
ERBB4 Q15303 4/20 0.58
AURKB Q96GD4 4/20 0.58
LCK P06239 4/20 0.58
FYN P06241 3/20 0.58
LYN P07948 3/20 0.58
PLK4 O00444 2/20 0.58
MAPK13 O15264 2/20 0.58
PDPK1 O15530 2/20 0.58
DAPK3 O43293 2/20 0.58
JAK2 O60674 2/20 0.58
ROCK2 O75116 2/20 0.58
PAK4 O96013 2/20 0.58
NTRK1 P04629 2/20 0.58
INSR P06213 2/20 0.58
CDK1 P06493 2/20 0.58

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
SCHEMBL4822108 0.88 EGFR (0.75) EGFRSRCABL1KDRIGF1R
SCHEMBL4822096 0.88 EGFR (0.75) EGFRSRCABL1KDRIGF1R
SCHEMBL6220226 0.88 EGFR (0.75) EGFRSRCABL1KDRIGF1R
Ammonia Solution, Strong SCHEMBL4826337 0.87 EGFR (0.57) EGFRSRCABL1KDRIGF1R
Ammonia Solution, Strong SCHEMBL4824502 0.85 SRC (0.55) EGFRSRCABL1KDRIGF1R
Ammonia Solution, Strong SCHEMBL4820345 0.82 SRC (0.60) EGFRSRCABL1KDRIGF1R
Ammonia Solution, Strong SCHEMBL4818822 0.81 EGFR (0.58) EGFRSRCABL1KDRIGF1R
Ammonia Solution, Strong SCHEMBL4819764 0.78 EGFR (0.76) EGFRSRCABL1KDRIGF1R
SCHEMBL6109689 0.78 EGFR (0.77) EGFRSRCABL1KDRIGF1R
SCHEMBL6110167 0.78 EGFR (0.74) EGFRSRCABL1KDRIGF1R

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 1992/4885SRC 2167/4885ABL1 205/4885

“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.