SCHEMBL2199502

SCHEMBL2199502

COc1ccc(C(=O)N(C)C(N)=O)cc1C(=O)c1ccc(Nc2ccc(F)cc2)cc1Cl

nearest known ligand 0.48

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
MAPK14 Q16539 4/20 0.48
MAPK13 O15264 3/20 0.48
MAPK12 P53778 3/20 0.48
MAPK11 Q15759 3/20 0.48
EGFR P00533 1/20 0.40
MET P08581 1/20 0.40
SMN1; SMN2 Q16637 4/20 0.40
NPC1 O15118 3/20 0.40
RAB9A P51151 3/20 0.40
PYGL P06737 1/20 0.39
MAPT P10636 1/20 0.39
POLB P06746 1/20 0.38
KMT2A Q03164 1/20 0.38
KDM4E B2RXH2 1/20 0.38
ALDH1A1 P00352 3/20 0.37
LMNA P02545 1/20 0.37
MAPK1 P28482 1/20 0.37
HPGD P15428 1/20 0.37
CSF1R P07333 1/20 0.37

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
SCHEMBL2197001 0.91 MAPK13 (0.52) MAPK14MAPK13MAPK12MAPK11SMN1; SMN2
SCHEMBL2198978 0.90 MAPK14 (0.51) MAPK14MAPK13MAPK12MAPK11EGFR
SCHEMBL2200130 0.85 MAPK14 (0.52) MAPK14MAPK13MAPK12MAPK11EGFR
SCHEMBL2200514 0.85 MAPK14 (0.52) MAPK14MAPK13MAPK12MAPK11EGFR
SCHEMBL2199856 0.85 MAPK14 (0.52) MAPK14MAPK13MAPK12MAPK11EGFR
SCHEMBL2199499 0.82 ALDH1A1 (0.53) MAPK14MAPK13MAPK12MAPK11EGFR
SCHEMBL6080531 0.81 MAPK13 (0.46) MAPK14MAPK13MAPK12MAPK11SMN1; SMN2
SCHEMBL2197745 0.79 MAPK13 (0.46) MAPK14MAPK13MAPK12MAPK11SMN1; SMN2
SCHEMBL2198442 0.79 MAPK13 (0.46) MAPK14MAPK13MAPK12MAPK11SMN1; SMN2
SCHEMBL2200691 0.78 MAPK13 (0.46) MAPK14MAPK13MAPK12MAPK11SMN1; SMN2

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 3 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-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.