SCHEMBL2200606

SCHEMBL2200606

CCOC(=O)Nc1ccccc1Nc1ccc(C(=O)c2cc(C(=O)NCCO)ccc2C)c(Cl)c1

nearest known ligand 0.70

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
MAPK14 Q16539 14/20 0.70
MAPK13 O15264 12/20 0.70
MAPK12 P53778 12/20 0.70
MAPK11 Q15759 12/20 0.70
MEN1 O00255 2/20 0.42
KMT2A Q03164 2/20 0.42
MAPK8 P45983 1/20 0.40
MAPK10 P53779 1/20 0.40
ALDH1A1 P00352 1/20 0.39
HTT P42858 2/20 0.39
POLB P06746 1/20 0.39
HPGD P15428 1/20 0.39
LMNA P02545 1/20 0.38
MAPT P10636 1/20 0.38
NPSR1 Q6W5P4 1/20 0.38
AVPR2 P30518 1/20 0.37
OXTR P30559 1/20 0.37
AVPR1A P37288 1/20 0.37

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
SCHEMBL2200115 0.90 MAPK14 (0.57) MAPK14MAPK13MAPK12MAPK11MEN1
SCHEMBL2196091 0.89 MAPK14 (0.64) MAPK14MAPK13MAPK12MAPK11MAPK8
SCHEMBL2198593 0.89 MAPK14 (0.67) MAPK14MAPK13MAPK12MAPK11MEN1
SCHEMBL2196948 0.89 MAPK14 (0.72) MAPK14MAPK13MAPK12MAPK11MAPK8
SCHEMBL2201708 0.85 MAPK13 (0.52) MAPK14MAPK13MAPK12MAPK11MAPK8
SCHEMBL2201704 0.85 MAPK13 (0.52) MAPK14MAPK13MAPK12MAPK11MAPK8
SCHEMBL2198645 0.85 MAPK14 (0.66) MAPK14MAPK13MAPK12MAPK11
SCHEMBL2200610 0.83 MAPK14 (0.72) MAPK14MAPK13MAPK12MAPK11MEN1
SCHEMBL2198867 0.83 MAPK14 (0.53) MAPK14MAPK13MAPK12MAPK11MEN1
SCHEMBL2198471 0.83 MAPK14 (0.63) 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.