Ammonia Solution, Strong

Ammonia Solution, Strong

SCHEMBL5507642

CCC(N)(CC)CCC(C)c1ncc2cc(-c3cnccc3C)ccc2n1.N

nearest known ligand 0.47

Full drug profile on Sugi Atlas →

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
ABL1 P00519 12/20 0.47
CYP11B1 P15538 3/20 0.41
CYP11B2 P19099 3/20 0.41
BRAF P15056 2/20 0.39
LCK P06239 1/20 0.38
KDR P35968 1/20 0.38
JAK3 P52333 1/20 0.38
MAPK14 Q16539 1/20 0.38
AAK1 Q2M2I8 1/20 0.36
GRIA2 P42262 1/20 0.36

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
SCHEMBL5492999 0.77 ABL1 (0.52) ABL1CYP11B1CYP11B2BRAFLCK
SCHEMBL30494215 0.71 LCK (0.70) ABL1CYP11B1CYP11B2BRAFLCK
SCHEMBL4733367 0.71 LCK (0.70) ABL1CYP11B1CYP11B2BRAFLCK
SCHEMBL5498093 0.69 ABL1 (0.47) ABL1CYP11B1CYP11B2BRAFLCK
Ammonia Solution, Strong SCHEMBL5497819 0.69 LCK (0.56) ABL1BRAFLCKKDRJAK3
Ammonia Solution, Strong SCHEMBL5503341 0.69 ABL1 (0.44) ABL1CYP11B1CYP11B2LCKKDR
SCHEMBL5496328 0.68 BRAF (0.46) ABL1BRAF
SCHEMBL5496656 0.68 BRAF (0.46) ABL1BRAF
SCHEMBL5498963 0.68 BRAF (0.46) ABL1BRAF
Ammonia Solution, Strong SCHEMBL5496907 0.67 ABL1 (0.62) ABL1CYP11B1CYP11B2BRAFLCK

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 ABL1 32/4885CYP11B1 154/4885CYP11B2 237/4885

“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.