Ammonia Solution, Strong

Ammonia Solution, Strong

SCHEMBL5502222

CCc1cccc(C)c1-c1ccc2nc(CCC(N)(CC)CC)ncc2c1.N

nearest known ligand 0.37

Full drug profile on Sugi Atlas →

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
LCK P06239 13/20 0.37
KDR P35968 6/20 0.37
JAK3 P52333 1/20 0.37
MAPK14 Q16539 1/20 0.37
SRC P12931 13/20 0.35
KIT P10721 12/20 0.35
ABL1 P00519 3/20 0.35
PDGFRA P16234 1/20 0.35
BRAF P15056 2/20 0.33
FGFR4 P22455 1/20 0.32
CTSD P07339 1/20 0.32
BACE1 P56817 1/20 0.32

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 SCHEMBL5497819 0.84 LCK (0.56) LCKKDRJAK3MAPK14ABL1
SCHEMBL5489669 0.71 AAK1 (0.42) LCKKDRJAK3MAPK14SRC
SCHEMBL14568933 0.67 FGFR1 (0.58) KDRSRCFGFR4
SCHEMBL42089 0.65 LCK (0.73) LCKKDRJAK3MAPK14SRC
SCHEMBL5494660 0.60 LCK (0.64) LCKKDRJAK3MAPK14SRC
SCHEMBL19255198 0.59 CYP1A2 (0.43) BACE1
SCHEMBL2573807 0.59 SRC (0.53) LCKSRCBRAFFGFR4
SCHEMBL13363088 0.58 CYP1A2 (0.46) BACE1
SCHEMBL19222137 0.58 HEXA (0.47)
SCHEMBL21363955 0.58 NOS3 (0.37)

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 claimed

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 LCK 106/4885KDR 1044/4885JAK3 60/4885

“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.