Ammonia Solution, Strong

Ammonia Solution, Strong

SCHEMBL4408280

Cc1nc2ccccc2s1.N

nearest known ligand 0.54

Full drug profile on Sugi Atlas →

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
SMN1; SMN2 Q16637 7/20 0.52
NPC1 O15118 6/20 0.52
RAB9A P51151 6/20 0.52
ALDH1A1 P00352 3/20 0.52
HSD17B10 Q99714 3/20 0.52
MAPT P10636 3/20 0.52
HPGD P15428 2/20 0.52
TP53 P04637 1/20 0.52
PKM P14618 1/20 0.52
TDP1 Q9NUW8 3/20 0.52
ADRA2A P08913 1/20 0.52
FBP1 P09467 1/20 0.52
ADORA3 P0DMS8 1/20 0.52
DRD2 P14416 1/20 0.52
ALOX15 P16050 1/20 0.52
ADRA2B P18089 1/20 0.52
ADRA2C P18825 1/20 0.52
DRD1 P21728 1/20 0.52
MC5R P33032 1/20 0.52
OPRM1 P35372 1/20 0.52

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
SCHEMBL55837 0.98 SMN1; SMN2 (0.54) SMN1; SMN2NPC1RAB9AALDH1A1HSD17B10
SCHEMBL10665140 0.95 SMN1; SMN2 (0.52) SMN1; SMN2NPC1RAB9AALDH1A1HSD17B10
SCHEMBL2148044 0.95 SMN1; SMN2 (0.52) SMN1; SMN2NPC1RAB9AALDH1A1HSD17B10
Iodide SCHEMBL27877860 0.95 SMN1; SMN2 (0.52) SMN1; SMN2NPC1RAB9AALDH1A1HSD17B10
Water SCHEMBL28902586 0.95 SMN1; SMN2 (0.52) SMN1; SMN2NPC1RAB9AALDH1A1HSD17B10
SCHEMBL30074811 0.95 SMN1; SMN2 (0.52) SMN1; SMN2NPC1RAB9AALDH1A1HSD17B10
Iodide SCHEMBL4618865 0.95 SMN1; SMN2 (0.52) SMN1; SMN2NPC1RAB9AALDH1A1HSD17B10
Bromide SCHEMBL887893 0.95 SMN1; SMN2 (0.52) SMN1; SMN2NPC1RAB9AALDH1A1HSD17B10
Hydrochloric Acid SCHEMBL7776250 0.95 SMN1; SMN2 (0.52) SMN1; SMN2NPC1RAB9AALDH1A1HSD17B10
Iodide SCHEMBL27877861 0.95 SMN1; SMN2 (0.52) SMN1; SMN2NPC1RAB9AALDH1A1HSD17B10

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-106632304-B A kind of two-photon RNA fluorescence probe and its application in living cells imaging 山东省科学院新材料研究所 2019-03-26 CN disclosed
CN-106632304-A Two-photon RNA (Ribonucleic Acid) fluorescent probe and application thereof in living cell imaging 山东省科学院新材料研究所 2017-05-10 CN disclosed
US-20090312325-A1 Quinoline Derivatives As Phosphodiesterase Inhibitors BALDWIN IAN ROBERT 2009-12-17 US disclosed
US-20070142373-A1 Quinoline derivatives as phosphodiesterase inhibitors GLAXO GROUP LIMITED (GB) 2007-06-21 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 (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-20090312325-A1 Quinoline Derivatives As Phosphodiesterase Inhibitors PDE3B, PDE4B, PDE4A SMN1; SMN2 3054/4885NPC1 4158/4885RAB9A 211/4885
US-20070142373-A1 Quinoline derivatives as phosphodiesterase inhibitors PDE3B, PDE4B, PDE4A SMN1; SMN2 3054/4885NPC1 4158/4885RAB9A 211/4885

“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.