Methylene Chloride

Methylene Chloride

SCHEMBL7090995

CO.CO.CO.CO.ClCCl.ClCCl.ClCCl.ClCCl.ClCCl.ClCCl.ClCCl.ClCCl.ClCCl.ClCCl.ClCCl.ClCCl.ClCCl.ClCCl.ClCCl.ClCCl.ClCCl.ClCCl.ClCCl.ClCCl.ClCCl.ClCCl.ClCCl.ClCCl.ClCCl.ClCCl.ClCCl.ClCCl.ClCCl.ClCCl.ClCCl.ClCCl.ClCCl.ClCCl.ClCCl.ClCCl.ClCCl.ClCCl.ClCCl.ClCCl.ClCCl.ClCCl.ClCCl.ClCCl.ClCCl.ClCCl.ClCCl.ClCCl.ClCCl.ClCCl.ClCCl.ClCCl.ClCCl.ClCCl.ClCCl.ClCCl.ClCCl.ClCCl.ClCCl.ClCCl.ClCCl.ClCCl.ClCCl.ClCCl.ClCCl.ClCCl.ClCCl.ClCCl.ClCCl.ClCCl.ClCCl.ClCCl.ClCCl.ClCCl.ClCCl.ClCCl.ClCCl.ClCCl.ClCCl.ClCCl.ClCCl.ClCCl.ClCCl.ClCCl.ClCCl.ClCCl.ClCCl.ClCCl.ClCCl.ClCCl.ClCCl.ClCCl.ClCCl.ClCCl.ClCCl.ClCCl.ClCCl.ClCCl.ClCCl.ClCCl

nearest known ligand 0.57

Full drug profile on Sugi Atlas →

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 6/20 0.57
TSHR P16473 5/20 0.43
HSD17B10 Q99714 1/20 0.39
TDP1 Q9NUW8 1/20 0.39

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 SCHEMBL465908 1.00 ALDH1A1 (0.57) ALDH1A1TSHRHSD17B10TDP1
Methylene Chloride SCHEMBL9625167 1.00 ALDH1A1 (0.57) ALDH1A1TSHRHSD17B10TDP1
Methylene Chloride SCHEMBL4933917 1.00 ALDH1A1 (0.57) ALDH1A1TSHRHSD17B10TDP1
Methylene Chloride SCHEMBL992285 1.00 ALDH1A1 (0.57) ALDH1A1TSHRHSD17B10TDP1
Methylene Chloride SCHEMBL1832445 1.00 ALDH1A1 (0.57) ALDH1A1TSHRHSD17B10TDP1
Methylene Chloride SCHEMBL292514 1.00 ALDH1A1 (0.57) ALDH1A1TSHRHSD17B10TDP1
Methylene Chloride SCHEMBL3199266 1.00 ALDH1A1 (0.57) ALDH1A1TSHRHSD17B10TDP1
Methylene Chloride SCHEMBL4784041 1.00 ALDH1A1 (0.57) ALDH1A1TSHRHSD17B10TDP1
Methylene Chloride SCHEMBL2031974 1.00 ALDH1A1 (0.57) ALDH1A1TSHRHSD17B10TDP1
Methylene Chloride SCHEMBL948 1.00

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2024051784-A1 NITROGEN-CONTAINING HETEROCYCLIC COMPOUND, PHARMACEUTICAL COMPOSITION THEREOF, AND USE THEREOF 上海璎黎药业有限公司 2024-03-14 WO disclosed
US-20030199560-A1 Bisaryl compound and medicament for cancer treatment comprising the same KYOWA HAKKO KOGYO CO., LTD. 2003-10-23 US disclosed
EP-0990439-A1 BISARYL COMPOUNDS AND CANCER REMEDIES CONTAINING THE SAME KYOWA HAKKO KOGYO CO., LTD. (JP) 2000-04-05 EP 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-20030199560-A1 Bisaryl compound and medicament for cancer treatment comprising the same AR, NR5A1, SRD5A1 ALDH1A1 597/4885TSHR 749/4885HSD17B10 437/4885

“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.