Methylene Chloride

Methylene Chloride

SCHEMBL2456472

CC(=O)CC(Cl)Cl.ClCCl.ClCCl.ClCCl.ClCCl.ClCCl

nearest known ligand 0.48

Full drug profile on Sugi Atlas →

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 3/20 0.48
TDP1 Q9NUW8 2/20 0.48
TRPA1 O75762 1/20 0.33

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
Methylene Chloride SCHEMBL4557546 1.00 ALDH1A1 (0.48) ALDH1A1TDP1TRPA1
Methylene Chloride SCHEMBL2391146 1.00 ALDH1A1 (0.48) ALDH1A1TDP1TRPA1
Methylene Chloride SCHEMBL6704394 1.00 ALDH1A1 (0.48) ALDH1A1TDP1TRPA1
Methylene Chloride SCHEMBL861591 1.00 ALDH1A1 (0.48) ALDH1A1TDP1TRPA1
Methylene Chloride SCHEMBL4304807 1.00 ALDH1A1 (0.48) ALDH1A1TDP1TRPA1
Methylene Chloride SCHEMBL3630221 1.00 ALDH1A1 (0.48) ALDH1A1TDP1TRPA1
Methylene Chloride SCHEMBL7695098 1.00 ALDH1A1 (0.48) ALDH1A1TDP1TRPA1
Methylene Chloride SCHEMBL5133360 1.00 ALDH1A1 (0.48) ALDH1A1TDP1TRPA1
Methylene Chloride SCHEMBL1395290 1.00 ALDH1A1 (0.48) ALDH1A1TDP1TRPA1
Methylene Chloride SCHEMBL5091282 1.00 ALDH1A1 (0.48) ALDH1A1TDP1TRPA1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8846880-B2 Synthetic analogues of phosphatidyl-myo-inositol mannosides with an inhibitory activity of the inflammatory response Centre National de la Recherche Scientifique—CNRS— (FR) 2014-09-30 US disclosed
US-20110224162-A1 SYNTHETIC ANALOGUES OF PHOSPHATIDYL-MYO-INOSITOL MANNOSIDES WITH AN INHIBITORY ACTIVITY OF THE INFLAMMATORY RESPONSE CENTRE NATIONAL DE LA RECHERCHE SCIENTIFIQUE -CNRS- (FR) 2011-09-15 US disclosed
EP-1845096-A1 12-Aza-epothilones, process for their preparation and their use as antiproliferative agents ETH Zürich (CH) 2007-10-17 EP disclosed
WO-2007110214-A1 12-AZA-EP0THIL0NES, PROCESS FOR THEIR PREPARATION AND THEIR USE AS ANTIPROLIFERATIVE AGENTS ETH Zürich (CH) 2007-10-04 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-20110224162-A1 SYNTHETIC ANALOGUES OF PHOSPHATIDYL-MYO-INOSITOL MANNOSIDES WITH AN INHIBITORY ACTIVITY OF THE INFLAMMATORY RESPONSE MIF, MPI, PHOSPHO1 ALDH1A1 3791/4885TDP1 3399/4885TRPA1 4433/4885

“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.