Ammonia Solution, Strong

Ammonia Solution, Strong

SCHEMBL25360718

N.O=C(O)Cc1c(Cl)ccc(Cl)c1Cl

nearest known ligand 0.63

Full drug profile on Sugi Atlas →

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
AKR1B1 P15121 2/20 0.63
CA2 P00918 2/20 0.41
CASP1 P29466 1/20 0.39
FFAR4 Q5NUL3 1/20 0.38
TSHR P16473 1/20 0.38
CXCL8 P10145 4/20 0.37
CLIC1 O00299 1/20 0.36
CLCN2 P51788 1/20 0.36
KDM4E B2RXH2 2/20 0.36
CYP2C9 P11712 2/20 0.36
ALDH1A1 P00352 2/20 0.36
CAMK2A Q9UQM7 1/20 0.35
HSD17B10 Q99714 2/20 0.35
GLA P06280 1/20 0.35
GAA P10253 1/20 0.35
HPGD P15428 1/20 0.35
MEN1 O00255 1/20 0.35
LMNA P02545 1/20 0.35
CYP3A4 P08684 1/20 0.35
HTR1A P08908 1/20 0.35

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 SCHEMBL2688772 1.00 AKR1B1 (0.63) AKR1B1CA2CASP1FFAR4TSHR
SCHEMBL1701239 0.98 AKR1B1 (0.65) AKR1B1CA2CASP1FFAR4TSHR
SCHEMBL29397431 0.98 AKR1B1 (0.65) AKR1B1CA2CASP1FFAR4TSHR
SCHEMBL55504 0.98 AKR1B1 (0.65) AKR1B1CA2CASP1FFAR4TSHR
Hydrochloric Acid SCHEMBL29008321 0.96 AKR1B1 (0.63) AKR1B1CA2CASP1FFAR4TSHR
SCHEMBL3234019 0.96 AKR1B1 (0.63) AKR1B1CA2CASP1FFAR4TSHR
Dimethylamine SCHEMBL31349920 0.90 AKR1B1 (0.57) AKR1B1CA2CASP1FFAR4TSHR
Phenylacetic Acid SCHEMBL7131158 0.87 AKR1B1 (0.61) AKR1B1CA2CASP1TSHRKDM4E
SCHEMBL29051963 0.85 AKR1B1 (0.61) AKR1B1CA2TSHRCLCN2KDM4E
SCHEMBL18301686 0.82 AKR1B1 (0.57) AKR1B1CA2CASP1CXCL8CLIC1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-4665151-A1 HERBICIDAL MIXTURES Bayer Aktiengesellschaft (DE) 2025-12-24 EP disclosed
EP-4618745-A1 USE OF ISOTIANIL FOR CONTROLLING PLASMODIOPHORA BRASSICA Bayer Aktiengesellschaft (DE) 2025-09-24 EP disclosed
US-20250024837-A1 PESTICIDE SYSTEM BANISH, MICHELE 2025-01-23 US disclosed
WO-2024170472-A1 HERBICIDAL MIXTURES BAYER AKTIENGESELLSCHAFT (DE) 2024-08-22 WO disclosed
WO-2024167793-A1 METHODS AND COMPOSITIONS FOR PPO HERBICIDE TOLERANCE MONSANTO TECHNOLOGY LLC (US) 2024-08-15 WO disclosed
WO-2024104643-A1 USE OF ISOTIANIL FOR CONTROLLING PLASMODIOPHORA BRASSICA BAYER AKTIENGESELLSCHAFT (DE) 2024-05-23 WO disclosed
EP-4358718-A1 (1,4,5-TRISUBSTITUTED-1H-PYRAZOLE-3-YL)OXY-2-ALKOXY ALKYL ACIDS AND THEIR DERIVATIVES, THEIR SALTS AND THEIR USE AS HERBICIDAL AGENTS Bayer Aktiengesellschaft (DE) 2024-05-01 EP disclosed
EP-4232443-A1 1-(PYRIDYL)-5-AZINYLPYRAZOLE DERIVATIVES, AND THEIR USE FOR CONTROL OF UNDESIRED PLANT GROWTH Bayer Aktiengesellschaft (DE) 2023-08-30 EP disclosed
EP-4230621-A1 SUBSTITUTED N-BENZOIC ACID URACILS, THEIR SALTS AND USE OF SAID COMPOUNDS AS HERBICIDAL AGENTS Bayer AG (DE) 2023-08-23 EP disclosed
EP-4157851-A1 SUBSTITUTED PYRROLINE-2-ONES AND THEIR USE AS HERBICIDES Bayer Aktiengesellschaft (DE) 2023-04-05 EP disclosed
EP-4143181-A1 1-PYRAZINYLPYRAZOLYL-3-OXYALKYL ACIDS AND THEIR DERIVATIVES, AND THEIR USE FOR CONTROL OF UNDESIRED PLANT GROWTH Bayer Aktiengesellschaft (DE) 2023-03-08 EP disclosed
WO-2022268933-A1 (1,4,5-TRISUBSTITUTED-1H-PYRAZOLE-3-YL)OXY-2-ALKOXY ALKYL ACIDS AND THEIR DERIVATIVES, THEIR SALTS AND THEIR USE AS HERBICIDAL AGENTS BAYER AKTIENGESELLSCHAFT (DE) 2022-12-29 WO disclosed
WO-2022152728-A1 HERBICIDAL COMPOSITIONS BAYER AKTIENGESELLSCHAFT (DE) 2022-07-21 WO disclosed
WO-2022084278-A1 1-(PYRIDYL)-5-AZINYLPYRAZOLE DERIVATIVES, AND THEIR USE FOR CONTROL OF UNDESIRED PLANT GROWTH BAYER AKTIENGESELLSCHAFT (DE) 2022-04-28 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 (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-20250024837-A1 PESTICIDE SYSTEM ACHE, PFAS, FPGS AKR1B1 2795/4885CA2 1351/4885CASP1 238/4885

“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.