SCHEMBL2200649

SCHEMBL2200649

COC(=O)c1ccc(C(=O)c2ccc(Br)cc2Cl)c(C)c1

nearest known ligand 0.47

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MAPK13 O15264 3/20 0.47
MAPK12 P53778 3/20 0.47
MAPK11 Q15759 3/20 0.47
MAPK14 Q16539 3/20 0.47
MAPT P10636 4/20 0.44
CYP1A2 P05177 3/20 0.44
CYP2C19 P33261 3/20 0.44
CYP3A4 P08684 2/20 0.44
CYP2C9 P11712 2/20 0.44
LMNA P02545 1/20 0.44
ALDH1A1 P00352 4/20 0.44
KDM4E B2RXH2 3/20 0.44
HPGD P15428 3/20 0.44
GLA P06280 1/20 0.44
GAA P10253 1/20 0.44
CASP1 P29466 1/20 0.44
CASP7 P55210 1/20 0.44
ATM Q13315 1/20 0.44
HSD17B10 Q99714 1/20 0.44
NOTUM Q6P988 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
SCHEMBL2196860 0.92 MAPK13 (0.46) MAPK13MAPK12MAPK11MAPK14MAPT
SCHEMBL2198682 0.85 KMT2A (0.46) MAPK13MAPK12MAPK11MAPK14MAPT
SCHEMBL21564740 0.85 MAPT (0.52) MAPTCYP1A2CYP2C19CYP3A4CYP2C9
SCHEMBL2200035 0.83 MAPT (0.51) MAPK13MAPK12MAPK11MAPK14MAPT
SCHEMBL393318 0.80 NR4A2 (0.51) MAPTALDH1A1HPGDGAAHSD17B10
SCHEMBL2200460 0.79 MAPK14 (0.58) MAPK13MAPK12MAPK11MAPK14MAPT
SCHEMBL2195775 0.79 MAPK1 (0.64) MAPTLMNAALDH1A1GAARAB9A
SCHEMBL6299148 0.79 LMNA (0.47) MAPTCYP1A2CYP2C19CYP3A4CYP2C9
SCHEMBL6300820 0.79 PFKFB3 (0.43) MAPTCYP1A2CYP2C19CYP3A4CYP2C9
SCHEMBL21550008 0.78 NOTUM (0.48) MAPTCYP1A2CYP2C19LMNAALDH1A1

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
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.