Methylene Chloride

Methylene Chloride

SCHEMBL1249920

COC(C)(C)OC.ClCCl

nearest known ligand 0.40

Full drug profile on Sugi Atlas →

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 3/20 0.40
TSHR P16473 1/20 0.37
TDP1 Q9NUW8 1/20 0.37

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
SCHEMBL49039 0.83
Methylene Chloride SCHEMBL58857 0.80
SCHEMBL29989468 0.79
Hydrochloric Acid SCHEMBL27895817 0.79
Methyl Alcohol SCHEMBL6261246 0.75
Methylene Chloride SCHEMBL3607910 0.74 ALDH1A1 (0.57) ALDH1A1TSHRTDP1
Benzene SCHEMBL28325455 0.72 ALDH1A1 (0.43) ALDH1A1TSHRTDP1
SCHEMBL9176600 0.69 ALDH1A1 (0.38) ALDH1A1TSHRTDP1
Alcohol SCHEMBL28968938 0.69 ALDH1A1 (0.50) ALDH1A1TSHRTDP1
Ethyl Chloride SCHEMBL28037793 0.69

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-105294725-A Asymmetric synthesis method for natural products Aculeatins A, B, D and 6-epi-Aculeatin D UNIV JIANGXI NORMAL SCI & TECH 2016-02-03 CN claimed
CN-110845433-A Method for preparing high-purity (R) -4-formyl-2, 2-dimethyl-3-oxazolinyl carboxylic acid tert-butyl ester 爱斯特(成都)生物制药股份有限公司 2020-02-28 CN disclosed
CN-105294725-A Asymmetric synthesis method for natural products Aculeatins A, B, D and 6-epi-Aculeatin D UNIV JIANGXI NORMAL SCI & TECH 2016-02-03 CN disclosed
EP-2722333-A1 Spiro-indole derivatives for the treatment of parasitic diseases. Novartis AG (CH) 2014-04-23 EP disclosed
EP-2285808-B1 SPIRO-INDOLE DERIVATIVES FOR THE TREATMENT OF PARASITIC DISEASES NOVARTIS AG (CH) 2013-11-20 EP disclosed
US-8399453-B2 Organic compounds NOVARTIS AG (CH) 2013-03-19 US disclosed
US-20110275613-A1 ORGANIC COMPOUNDS NOVARTIS AG (CH) 2011-11-10 US disclosed
US-8053442-B2 Organic compounds NOVARTIS AG (CH) 2011-11-08 US disclosed
EP-2285808-A1 SPIRO-INDOLE DERIVATIVES FOR THE TREATMENT OF PARASITIC DISEASES Novartis AG (CH) 2011-02-23 EP disclosed
WO-2009132921-A1 SPIRO-INDOLE DERIVATIVES FOR THE TREATMENT OF PARASITIC DISEASES NOVARTIS AG (CH) 2009-11-05 WO disclosed
US-20090275560-A1 ORGANIC COMPOUNDS NOVARTIS AG (CH) 2009-11-05 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-20090275560-A1 ORGANIC COMPOUNDS OTC, PC, OAT ALDH1A1 449/4885TSHR 4271/4885TDP1 1933/4885
US-20110275613-A1 ORGANIC COMPOUNDS OTC, PC, OAT ALDH1A1 449/4885TSHR 4260/4885TDP1 1943/4885

“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.