SCHEMBL2197456

SCHEMBL2197456

Cc1cc(OCCOC2CCCCO2)ccc1C(=O)c1ccc(Nc2ccc(Br)cc2NC(=O)NCCO)cc1Cl

nearest known ligand 0.41

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
MAPK13 O15264 6/20 0.41
MAPK12 P53778 6/20 0.41
MAPK11 Q15759 6/20 0.41
MAPK14 Q16539 6/20 0.41
ADRB2 P07550 10/20 0.37
ADRB1 P08588 10/20 0.37
MEN1 O00255 1/20 0.36
KMT2A Q03164 1/20 0.36
EGFR P00533 1/20 0.35
CREBBP Q92793 1/20 0.33
ADRB3 P13945 1/20 0.33
NPC1 O15118 1/20 0.32
CASP3 P42574 1/20 0.32
RAB9A P51151 1/20 0.32
SENP7 Q9BQF6 1/20 0.32

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
SCHEMBL2199324 0.93 MAPK13 (0.49) MAPK13MAPK12MAPK11MAPK14ADRB2
SCHEMBL2198313 0.91 MAPK13 (0.38) MAPK13MAPK12MAPK11MAPK14ADRB2
SCHEMBL2196282 0.90 MAPK13 (0.40) MAPK13MAPK12MAPK11MAPK14MEN1
SCHEMBL2198346 0.88 MAPK13 (0.45) MAPK13MAPK12MAPK11MAPK14MEN1
SCHEMBL2198441 0.87 MAPK1 (0.40) MAPK13MAPK12MAPK11MAPK14ADRB2
SCHEMBL2199249 0.86 MAPK13 (0.49) MAPK13MAPK12MAPK11MAPK14MEN1
SCHEMBL12424062 0.86 MAPK13 (0.56) MAPK13MAPK12MAPK11MAPK14MEN1
SCHEMBL12424162 0.84 MAPK13 (0.46) MAPK13MAPK12MAPK11MAPK14MEN1
SCHEMBL2200151 0.83 MAPK13 (0.55) MAPK13MAPK12MAPK11MAPK14MEN1
SCHEMBL2196202 0.82 MAPK13 (0.45) MAPK13MAPK12MAPK11MAPK14ADRB2

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 MAPK13 1063/4885MAPK12 955/4885MAPK11 612/4885

“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.