Ammonia Solution, Strong

Ammonia Solution, Strong

SCHEMBL4826484

CN1CCN(C2CCC(n3nc(-c4ccc(-c5nc6ccccc6o5)c(F)c4)c4c(N)ncnc43)CC2)CC1.N

nearest known ligand 0.67

Full drug profile on Sugi Atlas →

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
EGFR P00533 12/20 0.67
ERBB2 P04626 12/20 0.67
IGF1R P08069 12/20 0.67
ERBB3 P21860 12/20 0.67
ERBB4 Q15303 12/20 0.67
LCK P06239 8/20 0.57
SRC P12931 8/20 0.57
TEK Q02763 8/20 0.57
KDR P35968 3/20 0.57
BTK Q06187 1/20 0.57

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
SCHEMBL3828164 0.87 EGFR (0.67) EGFRERBB2IGF1RERBB3ERBB4
Ammonia Solution, Strong SCHEMBL4819764 0.86 EGFR (0.76) EGFRERBB2IGF1RERBB3ERBB4
SCHEMBL4826480 0.85 EGFR (0.84) EGFRERBB2IGF1RERBB3ERBB4
SCHEMBL5801987 0.85 EGFR (0.84) EGFRERBB2IGF1RERBB3ERBB4
SCHEMBL6430378 0.85 EGFR (0.84) EGFRERBB2IGF1RERBB3ERBB4
SCHEMBL7050383 0.83 EGFR (0.85) EGFRERBB2IGF1RERBB3ERBB4
SCHEMBL7050377 0.83 EGFR (0.85) EGFRERBB2IGF1RERBB3ERBB4
SCHEMBL5804408 0.81 SRC (0.67) EGFRERBB2IGF1RERBB3ERBB4
SCHEMBL5803264 0.81 SRC (0.67) EGFRERBB2IGF1RERBB3ERBB4
SCHEMBL5804409 0.81 SRC (0.67) EGFRERBB2IGF1RERBB3ERBB4

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 1992/4885ERBB2 682/4885IGF1R 1680/4885

“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.