SCHEMBL2201141

SCHEMBL2201141

O=C(c1cc(O)ccc1F)c1ccc(Nc2ccccc2[N+](=O)[O-])cc1Cl

nearest known ligand 0.67

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MAPK13 O15264 7/20 0.67
MAPK12 P53778 7/20 0.67
MAPK11 Q15759 7/20 0.67
MAPK14 Q16539 7/20 0.67
MAPT P10636 4/20 0.54
TDP1 Q9NUW8 4/20 0.54
MEN1 O00255 3/20 0.54
KMT2A Q03164 3/20 0.54
GAA P10253 3/20 0.54
MAPK1 P28482 2/20 0.54
PKM P14618 1/20 0.54
EPAS1 Q99814 1/20 0.51
ALDH1A1 P00352 4/20 0.47
HTT P42858 2/20 0.47
LMNA P02545 1/20 0.47
XBP1 P17861 1/20 0.47
NPC1 O15118 1/20 0.46
RAB9A P51151 1/20 0.46
ALKBH5 Q6P6C2 1/20 0.43
FTO Q9C0B1 1/20 0.43

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
SCHEMBL7196619 0.89 MAPK13 (0.76) MAPK13MAPK12MAPK11MAPK14MAPT
SCHEMBL6650756 0.88 MAPK13 (0.71) MAPK13MAPK12MAPK11MAPK14MAPT
SCHEMBL7192087 0.84 MAPK13 (0.78) MAPK13MAPK12MAPK11MAPK14MAPT
SCHEMBL7195732 0.82 MAPK13 (0.76) MAPK13MAPK12MAPK11MAPK14MAPT
SCHEMBL6654262 0.81 MAPK13 (0.71) MAPK13MAPK12MAPK11MAPK14MAPT
SCHEMBL6658543 0.81 MAPK13 (0.80) MAPK13MAPK12MAPK11MAPK14MAPT
SCHEMBL6657882 0.81 MAPK13 (0.73) MAPK13MAPK12MAPK11MAPK14MAPT
SCHEMBL7193817 0.81 MAPK13 (0.73) MAPK13MAPK12MAPK11MAPK14MAPT
SCHEMBL2196890 0.81 MAPK14 (0.56) MAPK13MAPK12MAPK11MAPK14MAPT
SCHEMBL6655015 0.81 MAPK14 (1.00) MAPK13MAPK12MAPK11MAPK14MAPT

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7977387-B2 Aminobenzophenone compounds LEO PHARMA A/S (DK) 2011-07-12 US disclosed
CN-1826310-B Novel aminobenzophenone compounds LEO PHARMA AS 2010-07-21 CN disclosed
CN-1826310-A Novel aminobenzophenone compounds LEO PHARMA AS (DK) 2006-08-30 CN disclosed
US-20060166990-A1 Novel aminobenzophenone compounds LEO PHARMA A/S (DK) 2006-07-27 US 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.