Ammonia Solution, Strong

Ammonia Solution, Strong

SCHEMBL21750161

N.N.N.N.O=C(O)CC(O)(CC(=O)OC(CC(=O)O)(CC(=O)O)C(=O)O)C(=O)O

nearest known ligand 0.58

Full drug profile on Sugi Atlas →

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 2/20 0.58
KDM4E B2RXH2 4/20 0.33
LMNA P02545 3/20 0.33
TSHR P16473 2/20 0.33
MAPT P10636 2/20 0.33
ALOX15 P16050 1/20 0.33
SLC13A5 Q86YT5 7/20 0.33
HMGCR P04035 1/20 0.32
CHRM1 P11229 1/20 0.32
TBXA2R P21731 1/20 0.32
ADRA1A P35348 1/20 0.32
CYP2D6 P10635 2/20 0.32
MEN1 O00255 1/20 0.32
CYP1A2 P05177 1/20 0.32
KMT2A Q03164 1/20 0.32
ACLY P53396 3/20 0.31
CYP2C19 P33261 1/20 0.31
HIF1A Q16665 1/20 0.31
CPT2 P23786 1/20 0.31

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
Ammonia Solution, Strong SCHEMBL28899139 1.00 ALDH1A1 (0.58) ALDH1A1KDM4ELMNATSHRMAPT
Ammonia Solution, Strong SCHEMBL21802306 1.00 ALDH1A1 (0.58) ALDH1A1KDM4ELMNATSHRMAPT
Ammonia Solution, Strong SCHEMBL27487043 0.98 ALDH1A1 (0.56) ALDH1A1KDM4ELMNATSHRMAPT
Ammonia Solution, Strong SCHEMBL1519072 0.98 ALDH1A1 (0.56) ALDH1A1KDM4ELMNATSHRMAPT
Ammonia Solution, Strong SCHEMBL29076201 0.98 ALDH1A1 (0.56) ALDH1A1KDM4ELMNATSHRMAPT
Ammonia Solution, Strong SCHEMBL7615156 0.98 ALDH1A1 (0.56) ALDH1A1KDM4ELMNATSHRMAPT
Ammonia Solution, Strong SCHEMBL8657638 0.98 ALDH1A1 (0.56) ALDH1A1KDM4ELMNATSHRMAPT
Ammonia Solution, Strong SCHEMBL29089433 0.98 ALDH1A1 (0.56) ALDH1A1KDM4ELMNATSHRMAPT
SCHEMBL23054 0.98 ALDH1A1 (0.60) ALDH1A1KDM4ELMNATSHRMAPT
SCHEMBL25211017 0.96 ALDH1A1 (0.58) ALDH1A1KDM4ELMNATSHRMAPT

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
CN-112126977-B Method for preparing high-purity flaky single crystal and flaky crystal dense aggregated cerium carbonate 南昌大学 2021-11-19 CN claimed
CN-111037687-A Anti-corrosion treatment process for wood plate for home decoration 安徽唯码数据科技有限公司 2020-04-21 CN disclosed
US-20200060266-A1 Use Of N-Alkyl Glucamides For Reducing Drift During The Application Of Glufosinate-Containing Plant Treatment Agents CLARIANT INTERNATIONAL LTD. (CH) 2020-02-27 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-20200060266-A1 Use Of N-Alkyl Glucamides For Reducing Drift During The Application Of Glufosinate-Containing Plant Treatment Agents GBA2, GBA1, ASNS ALDH1A1 1287/4885KDM4E 3046/4885LMNA 2953/4885

“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.