Ammonia Solution, Strong

Ammonia Solution, Strong

SCHEMBL5500766

Cc1ccncc1-c1ccc2nc(C3CCC(N(C)C)CC3)ncc2c1.N

nearest known ligand 0.45

Full drug profile on Sugi Atlas →

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
IRAK4 Q9NWZ3 6/20 0.45
ABL1 P00519 9/20 0.45
MAP4K1 Q92918 2/20 0.43
CYP11B1 P15538 2/20 0.41
CYP11B2 P19099 2/20 0.41
KIT P10721 1/20 0.40
PDGFRA P16234 1/20 0.40
BRAF P15056 1/20 0.39

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 SCHEMBL5502653 0.83 ABL1 (0.45) ABL1MAP4K1CYP11B1CYP11B2KIT
Hydrazine SCHEMBL21402121 0.82 ABL1 (0.46) ABL1MAP4K1CYP11B1CYP11B2KIT
SCHEMBL5500764 0.81 IRAK4 (0.55) IRAK4ABL1MAP4K1BRAF
SCHEMBL14568512 0.81 IRAK4 (0.55) IRAK4ABL1MAP4K1BRAF
Methylamine SCHEMBL21402118 0.80 ABL1 (0.46) ABL1MAP4K1CYP11B1CYP11B2KIT
Ammonia Solution, Strong SCHEMBL5503341 0.80 ABL1 (0.44) ABL1MAP4K1CYP11B1CYP11B2KIT
Ammonia Solution, Strong SCHEMBL5498296 0.76 ABL1 (0.43) ABL1MAP4K1CYP11B1CYP11B2KIT
SCHEMBL4733367 0.71 LCK (0.70) ABL1MAP4K1CYP11B1CYP11B2KIT
SCHEMBL30494215 0.71 LCK (0.70) ABL1MAP4K1CYP11B1CYP11B2KIT
SCHEMBL5498511 0.68 RIPK2 (0.52) ABL1MAP4K1KITPDGFRABRAF

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 1 patent. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20070054916-A1 Aryl nitrogen-containing bicyclic compounds and methods of use AMGEN INC. 2007-03-08 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-20070054916-A1 Aryl nitrogen-containing bicyclic compounds and methods of use MAP3K1, MAP3K5, MAP3K2 IRAK4 28/4885ABL1 32/4885MAP4K1 33/4885

“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.