Ammonia Solution, Strong

Ammonia Solution, Strong

SCHEMBL10686249

N.O=C(O)c1cccc(S(=O)(=O)O)c1O

nearest known ligand 0.51

Full drug profile on Sugi Atlas →

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 5/20 0.51
HSD17B10 Q99714 4/20 0.51
CASP7 P55210 2/20 0.51
CASP1 P29466 1/20 0.51
TDP1 Q9NUW8 1/20 0.51
KDM4E B2RXH2 3/20 0.50
HPGD P15428 3/20 0.50
MMP2 P08253 2/20 0.50
ALB P02768 1/20 0.50
HNF4A P41235 1/20 0.47
CYP2D6 P10635 1/20 0.46
ALOX15 P16050 2/20 0.46
CA1 P00915 2/20 0.46
CA2 P00918 2/20 0.46
MMP1 P03956 1/20 0.46
MMP9 P14780 1/20 0.46
MMP8 P22894 1/20 0.46
MMP13 P45452 1/20 0.46
TSHR P16473 2/20 0.45
CYP2C9 P11712 1/20 0.45

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
SCHEMBL296105 0.98 ALDH1A1 (0.53) ALDH1A1HSD17B10CASP7CASP1TDP1
SCHEMBL30640363 0.98 ALDH1A1 (0.53) ALDH1A1HSD17B10CASP7CASP1TDP1
SCHEMBL28269686 0.96 ALDH1A1 (0.51) ALDH1A1HSD17B10CASP7CASP1TDP1
SCHEMBL3176518 0.96 ALDH1A1 (0.51) ALDH1A1HSD17B10CASP7CASP1TDP1
SCHEMBL27321235 0.96 ALDH1A1 (0.51) ALDH1A1HSD17B10CASP7CASP1TDP1
SCHEMBL28269693 0.96 ALDH1A1 (0.51) ALDH1A1HSD17B10CASP7CASP1TDP1
Water SCHEMBL6715460 0.96 ALDH1A1 (0.51) ALDH1A1HSD17B10CASP7CASP1TDP1
Water SCHEMBL9316143 0.96 ALDH1A1 (0.51) ALDH1A1HSD17B10CASP7CASP1TDP1
Hydrazine SCHEMBL9315728 0.94 HSD17B10 (0.54) ALDH1A1HSD17B10CASP7CASP1TDP1
SCHEMBL10800198 0.93 ALB (0.52) ALDH1A1HSD17B10CASP7CASP1TDP1

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
CN-116064025-A Clean fracturing fluid thickener for low-permeability oil and gas field and preparation method thereof 西安石油大学 2023-05-05 CN claimed
CN-116023926-A Instant clean fracturing fluid thickener and preparation method thereof 西安石油大学 2023-04-28 CN claimed
EP-0277273-A1 Diazotype compositions Andrews Paper and Chemical Co., Inc. (US) 1988-08-10 EP claimed
US-4137972-A Acidizing reservoirs while chelating iron with sulfosalicylic acid SHELL OIL COMPANY (US) 1979-02-06 US claimed
CN-116605893-B Method for synthesizing ultrapure battery grade lithium carbonate by retired lithium battery 赣州吉锐新能源科技股份有限公司 2024-10-29 CN disclosed
CN-116605893-A Method for synthesizing ultrapure battery grade lithium carbonate by retired lithium battery 赣州吉锐新能源科技股份有限公司 2023-08-18 CN disclosed
CN-116064025-A Clean fracturing fluid thickener for low-permeability oil and gas field and preparation method thereof 西安石油大学 2023-05-05 CN disclosed
US-11147881-B2 Controlled drug release liposome compositions and methods thereof TAIWAN LIPOSOME COMPANY, LTD. (TW) 2021-10-19 US disclosed
CN-107681143-B Nickel-cobalt lithium aluminate cathode material and preparation method thereof 赣南师范大学 2020-04-21 CN disclosed
US-20190216932-A1 CONTROLLED DRUG RELEASE LIPOSOME COMPOSITIONS AND METHODS THEREOF TAIWAN LIPOSOME COMPANY, LTD. (TW) 2019-07-18 US disclosed
US-10220095-B2 Controlled drug release liposome compositions and methods thereof TAIWAN LIPOSOME COMPANY, LTD (TW) 2019-03-05 US disclosed
US-20170266295-A1 CONTROLLED DRUG RELEASE LIPOSOME COMPOSITIONS AND METHODS THEREOF TAIWAN LIPOSOME COMPANY, LTD. (TW) 2017-09-21 US disclosed
CN-103696018-A Novel fluorescent crystal material ammonium sulfosalicylate, and preparation and application thereof FUJIAN MATTER STRUCTURE 2014-04-02 CN disclosed
US-4167214-A Process for stably sequestering iron while acidizing a reservoir SHELL OIL COMPANY (US) 1979-09-11 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 (4 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-10220095-B2 Controlled drug release liposome compositions and methods thereof LIPA, CEL, NPC1L1 ALDH1A1 3968/4885HSD17B10 2246/4885CASP7 1011/4885
US-11147881-B2 Controlled drug release liposome compositions and methods thereof LIPA, CEL, NPC1L1 ALDH1A1 3968/4885HSD17B10 2246/4885CASP7 1011/4885
US-20190216932-A1 CONTROLLED DRUG RELEASE LIPOSOME COMPOSITIONS AND METHODS THEREOF LIPA, CEL, NPC1L1 ALDH1A1 3968/4885HSD17B10 2246/4885CASP7 1011/4885
US-20170266295-A1 CONTROLLED DRUG RELEASE LIPOSOME COMPOSITIONS AND METHODS THEREOF LIPA, CEL, NPC1L1 ALDH1A1 3968/4885HSD17B10 2246/4885CASP7 1011/4885

“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.