SCHEMBL2201711

SCHEMBL2201711

CCN(O)C(=O)c1ccc(C)c(C(=O)c2ccc(Nc3ccccc3NC(=O)CCC(=O)O)cc2Cl)c1

nearest known ligand 0.52

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
MAPK13 O15264 12/20 0.52
MAPK12 P53778 12/20 0.52
MAPK11 Q15759 12/20 0.52
MAPK14 Q16539 12/20 0.52
LMNA P02545 1/20 0.41
POLB P06746 1/20 0.41
SMN1; SMN2 Q16637 1/20 0.41
MAPK1 P28482 1/20 0.41
KDM4E B2RXH2 1/20 0.40
KDM1A O60341 1/20 0.37
MAOB P27338 1/20 0.37
ALDH1A1 P00352 1/20 0.37
CYP2C9 P11712 1/20 0.36
CYP2C19 P33261 1/20 0.36

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
SCHEMBL2200610 0.86 MAPK14 (0.72) MAPK13MAPK12MAPK11MAPK14LMNA
SCHEMBL6095607 0.84 MAPK14 (0.72) MAPK13MAPK12MAPK11MAPK14LMNA
SCHEMBL6095615 0.84 MAPK14 (0.72) MAPK13MAPK12MAPK11MAPK14LMNA
SCHEMBL2201704 0.83 MAPK13 (0.52) MAPK13MAPK12MAPK11MAPK14LMNA
SCHEMBL2201708 0.83 MAPK13 (0.52) MAPK13MAPK12MAPK11MAPK14LMNA
SCHEMBL2198875 0.78 MAPK14 (0.53) MAPK13MAPK12MAPK11MAPK14LMNA
SCHEMBL6817357 0.76 MAPK14 (0.58) MAPK13MAPK12MAPK11MAPK14LMNA
SCHEMBL6817158 0.76 MAPK14 (0.69) MAPK13MAPK12MAPK11MAPK14MAPK1
SCHEMBL6094761 0.75 MAPK14 (0.66) MAPK13MAPK12MAPK11MAPK14MAPK1
SCHEMBL6094767 0.75 MAPK14 (0.66) MAPK13MAPK12MAPK11MAPK14MAPK1

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 2 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

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.