SCHEMBL2196352

SCHEMBL2196352

Cc1cc(OCCOC2CCCCO2)ccc1C(=O)c1ccc(Nc2ccccc2N)cc1Cl

nearest known ligand 0.55

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
MAPK14 Q16539 19/20 0.55
MAPK13 O15264 13/20 0.55
MAPK12 P53778 13/20 0.55
MAPK11 Q15759 13/20 0.55
MEN1 O00255 1/20 0.41
KMT2A Q03164 1/20 0.41

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
SCHEMBL2196202 0.91 MAPK13 (0.45) MAPK14MAPK13MAPK12MAPK11MEN1
SCHEMBL12424062 0.90 MAPK13 (0.56) MAPK14MAPK13MAPK12MAPK11MEN1
SCHEMBL2199982 0.88 MAPK13 (0.58) MAPK14MAPK13MAPK12MAPK11MEN1
SCHEMBL2196593 0.88 MAPK13 (0.41) MAPK14MAPK13MAPK12MAPK11MEN1
SCHEMBL12424089 0.88 MAPK13 (0.41) MAPK14MAPK13MAPK12MAPK11MEN1
SCHEMBL2200151 0.86 MAPK13 (0.55) MAPK14MAPK13MAPK12MAPK11MEN1
SCHEMBL2198346 0.86 MAPK13 (0.45) MAPK14MAPK13MAPK12MAPK11MEN1
SCHEMBL2197670 0.84 MEN1 (0.48) MEN1KMT2A
SCHEMBL2199018 0.82 MAPK14 (0.69) MAPK14MAPK13MAPK12MAPK11
SCHEMBL12424162 0.82 MAPK13 (0.46) MAPK14MAPK13MAPK12MAPK11MEN1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
JP-2006528597-A 2006-12-21 JP claimed
US-20060166990-A1 Novel aminobenzophenone compounds LEO PHARMA A/S (DK) 2006-07-27 US claimed
EP-1658263-A1 NOVEL AMINOBENZOPHENONE COMPOUNDS Leo Pharma A/S (DK) 2006-05-24 EP claimed
WO-2005009940-A1 NOVEL AMINOBENZOPHENONE COMPOUNDS LEO PHARMA A/S (DK) 2005-02-03 WO claimed
US-7977387-B2 Aminobenzophenone compounds LEO PHARMA A/S (DK) 2011-07-12 US disclosed
US-7977387-B2 Aminobenzophenone compounds LEO PHARMA A/S (DK) 2011-07-12 US disclosed
US-7977387-B2 Aminobenzophenone compounds LEO PHARMA A/S (DK) 2011-07-12 US disclosed
US-20060166990-A1 Novel aminobenzophenone compounds LEO PHARMA A/S (DK) 2006-07-27 US disclosed
EP-1658263-A1 NOVEL AMINOBENZOPHENONE COMPOUNDS Leo Pharma A/S (DK) 2006-05-24 EP disclosed
WO-2005009940-A1 NOVEL AMINOBENZOPHENONE COMPOUNDS LEO PHARMA A/S (DK) 2005-02-03 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-20060166990-A1 Novel aminobenzophenone compounds NFKBIA, UACA, ALDH7A1 MAPK14 697/4885MAPK13 1063/4885MAPK12 955/4885

“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.