Ammonia Solution, Strong

Ammonia Solution, Strong

SCHEMBL386864

CCCC(N)c1ccc(Cl)cc1.N

nearest known ligand 0.50

Full drug profile on Sugi Atlas →

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ADRB2 P07550 1/20 0.50
SLC2A1 P11166 1/20 0.41
SLC6A3 Q01959 5/20 0.41
SLC6A2 P23975 3/20 0.41
SLC6A4 P31645 6/20 0.41
SCN4A P35499 2/20 0.41
AOC3 Q16853 2/20 0.39
IDO1 P14902 1/20 0.38
TDO2 P48775 1/20 0.38
TSHR P16473 1/20 0.37
MAPK1 P28482 1/20 0.37
HIF1A Q16665 1/20 0.37
TDP1 Q9NUW8 1/20 0.37
KDM4E B2RXH2 1/20 0.36
RAB9A P51151 1/20 0.36
MEN1 O00255 1/20 0.36
CYP2D6 P10635 1/20 0.36
CYP2C9 P11712 1/20 0.36
CYP2C19 P33261 1/20 0.36
KMT2A Q03164 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
SCHEMBL9198692 0.98 ADRB2 (0.52) ADRB2SLC2A1SLC6A3SLC6A2SLC6A4
SCHEMBL23222166 0.87 SLC2A1 (0.48) ADRB2SLC2A1SLC6A4AOC3KDM4E
SCHEMBL4985324 0.86 SLC2A1 (0.51) ADRB2SLC2A1SLC6A3SLC6A2SLC6A4
SCHEMBL8438898 0.84 SLC2A1 (0.58) ADRB2SLC2A1SLC6A3SLC6A2SLC6A4
SCHEMBL19559157 0.83 SLC2A1 (0.43) ADRB2SLC2A1SLC6A4IDO1RAB9A
SCHEMBL16649759 0.80 SLC6A4 (0.50) ADRB2SLC6A3SLC6A2SLC6A4SCN4A
SCHEMBL12262253 0.80 SLC6A4 (0.57) ADRB2SLC6A3SLC6A2SLC6A4SCN4A
SCHEMBL1977034 0.80 SLC6A4 (0.57) ADRB2SLC6A3SLC6A2SLC6A4SCN4A
SCHEMBL390989 0.80 SLC6A4 (0.57) ADRB2SLC6A3SLC6A2SLC6A4SCN4A
SCHEMBL1534396 0.80 SLC6A4 (0.50) ADRB2SLC6A3SLC6A2SLC6A4SCN4A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20120190679-A1 Novel Protein Kinase B Inhibitors - 060 ASTRAZENECA AB (SE) 2012-07-26 US disclosed
US-8101623-B2 Substituted pyrrolo[2,3-d]pyrimidine as a protein kinase B inhibitor ASTRAZENECA AB (SE) 2012-01-24 US disclosed
US-20090163524-A1 Novel Protein Kinase B Inhibitors - 060 ASTRAZENECA AB (SE) 2009-06-25 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-20090163524-A1 Novel Protein Kinase B Inhibitors - 060 PRKAR2B, PRKCB, MAP3K20 ADRB2 1387/4885SLC2A1 2482/4885SLC6A3 4759/4885
US-20120190679-A1 Novel Protein Kinase B Inhibitors - 060 PRKAR2B, PRKCB, MAP3K20 ADRB2 1387/4885SLC2A1 2482/4885SLC6A3 4759/4885

“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.