SCHEMBL2198645

SCHEMBL2198645

Cc1ccc(C(=O)NCCO)cc1C(=O)c1ccc(Nc2ccccc2N)cc1Cl

nearest known ligand 0.66

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
MAPK14 Q16539 19/20 0.66
MAPK13 O15264 15/20 0.66
MAPK12 P53778 15/20 0.66
MAPK11 Q15759 15/20 0.66
HDAC3 O15379 1/20 0.44

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
SCHEMBL2200936 0.94 MAPK14 (0.64) MAPK14MAPK13MAPK12MAPK11HDAC3
SCHEMBL2198996 0.91 MAPK14 (0.64) MAPK14MAPK13MAPK12MAPK11HDAC3
SCHEMBL2198472 0.90 MAPK14 (0.69) MAPK14MAPK13MAPK12MAPK11HDAC3
SCHEMBL2196897 0.88 MAPK14 (0.66) MAPK14MAPK13MAPK12MAPK11HDAC3
SCHEMBL2196091 0.88 MAPK14 (0.64) MAPK14MAPK13MAPK12MAPK11
SCHEMBL2198593 0.88 MAPK14 (0.67) MAPK14MAPK13MAPK12MAPK11
SCHEMBL2198471 0.87 MAPK14 (0.63) MAPK14MAPK13MAPK12MAPK11
SCHEMBL2200115 0.86 MAPK14 (0.57) MAPK14MAPK13MAPK12MAPK11HDAC3
SCHEMBL2196948 0.85 MAPK14 (0.72) MAPK14MAPK13MAPK12MAPK11
SCHEMBL2198908 0.85 MAPK13 (0.68) MAPK14MAPK13MAPK12MAPK11

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20060166990-A1 Novel aminobenzophenone compounds LEO PHARMA A/S (DK) 2006-07-27 US 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

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.