Ammonia Solution, Strong

Ammonia Solution, Strong

SCHEMBL19717396

N.N#Cc1c(O)nc(O)c(C#N)c1-c1ccco1

nearest known ligand 0.50

Full drug profile on Sugi Atlas →

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ADORA1 P30542 12/20 0.50
ALDH1A1 P00352 7/20 0.50
HSD17B10 Q99714 7/20 0.50
MEN1 O00255 6/20 0.50
KMT2A Q03164 6/20 0.50
KDM4E B2RXH2 5/20 0.50
HPGD P15428 5/20 0.50
MAPT P10636 4/20 0.50
ALOX15 P16050 3/20 0.50
GAA P10253 1/20 0.50
TDP1 Q9NUW8 1/20 0.50
ADORA2A P29274 6/20 0.49
ADORA3 P0DMS8 4/20 0.49
LMNA P02545 1/20 0.49
POLB P06746 2/20 0.47
USP2 O75604 2/20 0.47
CASP1 P29466 2/20 0.47
BLM P54132 2/20 0.47
MAPK1 P28482 1/20 0.47
CUL4A Q13619 1/20 0.47

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
SCHEMBL21116577 0.98 ALDH1A1 (0.51) ADORA1ALDH1A1HSD17B10MEN1KMT2A
SCHEMBL19734741 0.84 ADORA1 (0.55) ADORA1ALDH1A1HSD17B10MEN1KMT2A
SCHEMBL28737280 0.82 ADORA1 (0.53) ADORA1ALDH1A1HSD17B10MEN1KMT2A
SCHEMBL29658805 0.78 ALDH1A1 (0.46) ADORA1ALDH1A1HSD17B10MEN1KMT2A
SCHEMBL19716807 0.78 ADORA1 (0.53) ADORA1ALDH1A1HSD17B10MEN1KMT2A
SCHEMBL1176355 0.72 ALDH1A1 (0.54) ADORA1ALDH1A1HSD17B10MEN1KMT2A
SCHEMBL14955233 0.72 ALDH1A1 (0.59) ADORA1ALDH1A1HSD17B10MEN1KMT2A
SCHEMBL19734593 0.72 ALDH1A1 (0.52) ADORA1ALDH1A1HSD17B10MEN1KMT2A
SCHEMBL6258393 0.72 ADORA1 (0.61) ADORA1ALDH1A1HSD17B10MEN1KMT2A
SCHEMBL15535230 0.70 ALDH1A1 (0.47) ADORA1ALDH1A1HSD17B10MEN1KMT2A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-10975056-B2 Substituted pyridines as inhibitors of DNMT1 GLAXOSMITHKLINE INTELLECTUAL PROPERTY DEVELOPMENT LIMITED (GB) 2021-04-13 US disclosed
US-20190194166-A1 SUBSTITUTED PYRIDINES AS INHIBITORS OF DNMT1 GLAXOSMITHKLINE INTELLECTUAL PROPERTY DEVELOPMENT LIMITED (GB) 2019-06-27 US disclosed
EP-3468953-A1 SUBSTITUTED PYRIDINES AS INHIBITORS OF DNMT1 GlaxoSmithKline Intellectual Property Development Limited (GB) 2019-04-17 EP disclosed
WO-2017216726-A1 SUBSTITUTED PYRIDINES AS INHIBITORS OF DNMT1 GLAXOSMITHKLINE INTELLECTUAL PROPERTY DEVELOPMENT LIMITED (GB) 2017-12-21 WO disclosed
WO-2017216727-A1 SUBSTITUTED PYRIDINES AS INHIBITORS OF DNMT1 GLAXOSMITHKLINE INTELLECTUAL PROPERTY DEVELOPMENT LIMITED (GB) 2017-12-21 WO 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 (2 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-10975056-B2 Substituted pyridines as inhibitors of DNMT1 DNMT1, DNMT3A, DNMT3B ADORA1 235/4885ALDH1A1 496/4885HSD17B10 2299/4885
US-20190194166-A1 SUBSTITUTED PYRIDINES AS INHIBITORS OF DNMT1 DNMT1, DNMT3A, DNMT3B ADORA1 235/4885ALDH1A1 496/4885HSD17B10 2299/4885

“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.