Ammonia Solution, Strong

Ammonia Solution, Strong

SCHEMBL599296

N.O=c1cc(C(F)(F)F)c2ccccc2o1

nearest known ligand 0.61

Full drug profile on Sugi Atlas →

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 3/20 0.61
HPGD P15428 2/20 0.61
HSD17B10 Q99714 2/20 0.61
HSD17B3 P37058 1/20 0.61
KDM4E B2RXH2 1/20 0.61
MEN1 O00255 1/20 0.61
GAA P10253 1/20 0.61
SRC P12931 1/20 0.61
CASP1 P29466 1/20 0.61
CASP7 P55210 1/20 0.61
KMT2A Q03164 1/20 0.61
ATM Q13315 1/20 0.61
NPSR1 Q6W5P4 1/20 0.61
TLR9 Q9NR96 1/20 0.61
MCL1 Q07820 1/20 0.56
AR P10275 9/20 0.55
NQO1 P15559 1/20 0.55
CA12 O43570 1/20 0.53
CA1 P00915 1/20 0.53
CA9 Q16790 1/20 0.53

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
SCHEMBL698688 0.98 ALDH1A1 (0.63) ALDH1A1HPGDHSD17B10HSD17B3KDM4E
SCHEMBL30177134 0.98 ALDH1A1 (0.63) ALDH1A1HPGDHSD17B10HSD17B3KDM4E
Phosphoric Acid SCHEMBL3361101 0.90 HSD17B3 (0.59) ALDH1A1HPGDHSD17B10HSD17B3KDM4E
Diethylamine SCHEMBL1771393 0.86 ALDH1A1 (0.51) ALDH1A1HPGDHSD17B10HSD17B3KDM4E
SCHEMBL1771050 0.84 CYP1A2 (0.51) ALDH1A1HPGDHSD17B10HSD17B3KDM4E
Esculetin SCHEMBL4065440 0.83 MCL1 (0.61) ALDH1A1HPGDHSD17B10HSD17B3KDM4E
SCHEMBL4620259 0.82 KDM4E (0.68) ALDH1A1HPGDHSD17B10HSD17B3KDM4E
SCHEMBL28134048 0.82 KDM4E (0.50) ALDH1A1HPGDHSD17B10HSD17B3KDM4E
SCHEMBL7819347 0.80 NQO1 (0.56) ALDH1A1HPGDHSD17B10HSD17B3KDM4E
SCHEMBL15842388 0.80 NQO1 (0.56) ALDH1A1HPGDHSD17B10HSD17B3KDM4E

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-4741492-A2 NECROSIS INHIBITOR Linkgevity Limited (GB) 2026-05-13 EP disclosed
EP-4648769-A2 NECROSIS INHIBITOR Linkgevity Limited (GB) 2025-11-19 EP disclosed
WO-2024150130-A2 NECROSIS INHIBITOR LINKGEVITY LIMITED (GB) 2024-07-18 WO disclosed
US-20230256052-A1 METHOD AND COMPOSITION FOR REDUCING OR PREVENTING BONE RESORPTION UNIVERSITY OF CONNECTICUT 2023-08-17 US disclosed
US-20200147070-A1 INDUCING PHOSPHOLIPIDOSIS FOR ENHANCING THERAPEUTIC EFFICACY Nextcea Inc. 2020-05-14 US disclosed
CN-105849323-A Allergen detection 多茨设备公司 2016-08-10 CN disclosed
US-20150306193-A1 COMPOSITIONS AND METHODS FOR TREATING IMMUNE CONDITIONS, INCLUDING TYPE 1 DIABETES UNIVERSITY OF ROCHESTER 2015-10-29 US disclosed
US-20140302509-A1 PROCATHEPSIN L AND CATHEPSIN L AS BIOMARKERS FOR ISCHEMIA MYCARTIS NV (BE) 2014-10-09 US disclosed
EP-2766734-A1 PROCATHEPSIN L AND CATHEPSIN L AS BIOMARKERS FOR ISCHEMIA Pronota NV (BE) 2014-08-20 EP disclosed
WO-2014085767-A1 COMPOSITIONS AND METHODS FOR TREATING IMMUNE CONDITIONS, INCLUDING TYPE1 DIABETES UNIVERSITY OF ROCHESTER (US) 2014-06-05 WO disclosed
WO-2013053916-A1 PROCATHEPSIN L AND CATHEPSIN L AS BIOMARKERS FOR ISCHEMIA PRONOTA N.V. (BE) 2013-04-18 WO disclosed
US-8114619-B2 Methods for diagnosis and optimizing treatment of multiple sclerosis THE JOHNS HOPKINS UNIVERSITY (US) 2012-02-14 US disclosed
US-20100137420-A1 Methods and Compositions for Diagnosis and Treatment of Multiple Sclerosis NATIONAL INSTITUTES OF HEALTH (NIH), U.S. DEPT. OF HEALTH AND HUMAN SERVICES (DHHS), U.S. GOVERNMENT 2010-06-03 US disclosed
WO-2007109733-A2 DIAGNOSTIC AND PROGNOSTIC MARKERS AND TREATMENT STRATEGIES FOR MULTIPLE SCLEROSIS THE JOHNS HOPKINS UNIVERSITY (US) 2007-09-27 WO disclosed
EP-0820453-A4 THROMBIN INHIBITORS MERCK & CO INC (US) 2001-08-29 EP disclosed
EP-0820453-A1 THROMBIN INHIBITORS Merck & Co., Inc. (US) 1998-01-28 EP disclosed
WO-1996031504-A1 THROMBIN INHIBITORS MERCK & CO., INC. (US) 1996-10-10 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-20100137420-A1 Methods and Compositions for Diagnosis and Treatment of Multiple Sclerosis CTSB, CSTB, CTSG ALDH1A1 4725/4885HPGD 2682/4885HSD17B10 3178/4885

“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.