Ammonia Solution, Strong

Ammonia Solution, Strong

SCHEMBL3487080

CNc1cccc(-c2nc(N)cc(-c3ccc(Oc4ccccc4)cc3)n2)n1.N

nearest known ligand 0.44

Full drug profile on Sugi Atlas →

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
ADORA2A P29274 1/20 0.44
ADORA1 P30542 1/20 0.44
XDH P47989 1/20 0.43
NUDT1 P36639 1/20 0.43
NPC1 O15118 1/20 0.43
RAB9A P51151 1/20 0.43
BTK Q06187 2/20 0.42
MCL1 Q07820 4/20 0.41
SCN9A Q15858 2/20 0.40
DYRK1A Q13627 1/20 0.40
MAPK1 P28482 1/20 0.38
TDP1 Q9NUW8 1/20 0.38
ADORA3 P0DMS8 1/20 0.38
GRM5 P41594 1/20 0.37
MEN1 O00255 1/20 0.36
KMT2A Q03164 1/20 0.36
CHEK2 O96017 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
SCHEMBL691636 0.84 SCN9A (0.48) NUDT1NPC1RAB9ASCN9AMEN1
SCHEMBL18889379 0.72 SCN9A (0.69) SCN9A
SCHEMBL30046504 0.71 ADORA2A (0.56) ADORA2AADORA1XDHNPC1RAB9A
SCHEMBL5914189 0.69 MEN1 (0.60) ADORA1XDHNPC1RAB9ATDP1
Hydrochloric Acid SCHEMBL29100611 0.68 MEN1 (0.58) ADORA1XDHNPC1RAB9ATDP1
SCHEMBL28342834 0.66 RAB9A (0.67) XDHNPC1RAB9AMCL1MAPK1
SCHEMBL20220275 0.65 MAPK1 (0.68) ADORA2AADORA1XDHNPC1RAB9A
SCHEMBL21882458 0.65 MAPK1 (0.68) ADORA2AADORA1XDHNPC1RAB9A
SCHEMBL20220304 0.65 MAPK1 (0.68) ADORA2AADORA1XDHNPC1RAB9A
SCHEMBL19417188 0.65 ADORA2A (0.92) ADORA2AADORA1XDHNPC1RAB9A

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-20100016296-A1 HETEROARYL COMPOUNDS AND USES THEREOF AVILA THERAPEUTICS, INC. (US) 2010-01-21 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-20100016296-A1 HETEROARYL COMPOUNDS AND USES THEREOF ABCG2, CYP3A43, CYP3A5 ADORA2A 227/4885ADORA1 1519/4885XDH 318/4885

“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.