SCHEMBL7550112

SCHEMBL7550112

[CH2]CC(=O)OCC(Cl)(Cl)Cl

nearest known ligand 0.31

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 1/20 0.31
POLB P06746 1/20 0.31

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
SCHEMBL9481223 0.81
SCHEMBL7439614 0.79 ADRA2A (0.37) ALDH1A1POLB
SCHEMBL9521455 0.79 MGAM (0.43) ALDH1A1POLB
SCHEMBL10403259 0.77 ALDH1A1 (0.32) ALDH1A1POLB
SCHEMBL10403258 0.77 ALDH1A1 (0.32) ALDH1A1POLB
SCHEMBL2171695 0.77 TSHR (0.32) ALDH1A1POLB
SCHEMBL10105403 0.75 TSHR (0.40) ALDH1A1POLB
SCHEMBL6447039 0.75 NAAA (0.41) ALDH1A1POLB
SCHEMBL3042462 0.75 ALDH1A1 (0.31) ALDH1A1POLB
SCHEMBL7820387 0.75 HTT (0.50) ALDH1A1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-6475955-B2 HERBICIDES SUMITOMO CHEMICAL COMPANY, LIMITED (JP) 2002-11-05 US disclosed
US-20020026048-A1 Pyridazinone derivatives SUMITOMO CHEMICAL CO. LTD. 2002-02-28 US disclosed
US-6187920-B1 HERBICIDES SUMITOMO CHEMICAL CO., LTD. (JP) 2001-02-13 US disclosed
WO-2000021936-A1 URACIL HERBICIDES SUMITOMO CHEMICAL COMPANY, LIMITED (JP) 2000-04-20 WO disclosed
EP-0947509-A2 Pyridazinone derivatives SUMITOMO CHEMICAL COMPANY, LIMITED (JP) 1999-10-06 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-20020026048-A1 Pyridazinone derivatives PDXK, DDT, CBR3 ALDH1A1 105/4885POLB 2912/4885

“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.