Ammonia Solution, Strong

Ammonia Solution, Strong

SCHEMBL1640329

N.O=C(O)CNC(=O)c1c(O)c(C(=O)NCc2c(Cl)cccc2Cl)c(O)n(Cc2ccccc2Cl)c1=O

nearest known ligand 0.69

Full drug profile on Sugi Atlas →

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
EGLN3 Q9H6Z9 8/20 0.69
EGLN1 Q9GZT9 6/20 0.50
MEN1 O00255 2/20 0.48
KMT2A Q03164 2/20 0.48
NPC1 O15118 1/20 0.48
EGLN2 Q96KS0 3/20 0.43
HIF1A Q16665 2/20 0.42
TP53 P04637 1/20 0.41

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
SCHEMBL1642088 0.99 EGLN3 (0.70) EGLN3EGLN1MEN1KMT2ANPC1
SCHEMBL1641768 0.94 EGLN3 (0.74) EGLN3EGLN1MEN1KMT2ANPC1
SCHEMBL12727318 0.94 EGLN3 (0.74) EGLN3EGLN1MEN1KMT2ANPC1
SCHEMBL12727431 0.91 EGLN3 (0.67) EGLN3EGLN1MEN1KMT2ANPC1
SCHEMBL1641809 0.90 EGLN3 (0.65) EGLN3EGLN1MEN1KMT2ANPC1
SCHEMBL12727430 0.88 EGLN3 (0.76) EGLN3EGLN1MEN1KMT2ANPC1
SCHEMBL12727427 0.88 EGLN3 (0.71) EGLN3EGLN1MEN1KMT2ANPC1
SCHEMBL1641912 0.87 EGLN3 (0.71) EGLN3EGLN1MEN1KMT2ANPC1
SCHEMBL1640476 0.87 EGLN3 (0.65) EGLN3EGLN1MEN1KMT2ANPC1
Ammonia Solution, Strong SCHEMBL1641727 0.87 EGLN3 (0.62) EGLN3EGLN1MEN1KMT2ANPC1

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-20110098324-A1 PROLYL HYDROXYLASE INHIBITORS GLAXOSMITHKLINE LLC 2011-04-28 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-20110098324-A1 PROLYL HYDROXYLASE INHIBITORS HIF1AN, EGLN2, EGLN3 EGLN3 3/4885EGLN1 6/4885MEN1 3669/4885

“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.