SCHEMBL16295307

SCHEMBL16295307

O=C1CC2CCCC1CCC2

nearest known ligand 0.36

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
MAPK1 P28482 1/20 0.36

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
SCHEMBL16905505 0.95 MAPK1 (0.33) MAPK1
SCHEMBL9877840 0.84
SCHEMBL439771 0.82
SCHEMBL2848689 0.79 MAPK1 (0.35) MAPK1
SCHEMBL2848692 0.79 MAPK1 (0.35) MAPK1
SCHEMBL2832131 0.77 KMT2A (0.33)
SCHEMBL852389 0.69 MAPK1 (0.48) MAPK1
SCHEMBL2389180 0.69 TSHR (0.36)
SCHEMBL3705756 0.67
SCHEMBL5242956 0.67 CA1 (0.30)

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
EP-3094638-B1 METAL COMPLEXES MERCK PATENT GMBH (DE) 2017-11-08 EP disclosed
US-20160365520-A1 METAL COMPLEXES MERCK PATENT GMBH (DE) 2016-12-15 US disclosed
EP-3008228-A1 POLARITY REVERSAL ELECTROLYSIS Azad, Abdul R. M. (US) 2016-04-20 EP disclosed
US-20160097134-A1 Conversion of Pharmaceuticals and Chemicals into different Compounds by Polarity Reversal Electrolysis AZAD ABDUL R M (US) 2016-04-07 US disclosed
WO-2014200916-A1 POLARITY REVERSAL ELECTROLYSIS AZAD ABDUL R M (US) 2014-12-18 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 (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-20160097134-A1 Conversion of Pharmaceuticals and Chemicals into different Compounds by Polarity Reversal Electrolysis PEF1, CYP11B2, CYP3A4 MAPK1 869/4885
US-20160365520-A1 METAL COMPLEXES SOD1, AP1M1, AP3M1 MAPK1 4229/4885

“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.