SCHEMBL2199856

SCHEMBL2199856

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

nearest known ligand 0.52

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MAPK14 Q16539 4/20 0.52
MAPK13 O15264 3/20 0.52
MAPK12 P53778 3/20 0.52
MAPK11 Q15759 3/20 0.52
SMN1; SMN2 Q16637 6/20 0.45
NPC1 O15118 4/20 0.45
RAB9A P51151 4/20 0.45
MAPT P10636 3/20 0.44
POLB P06746 1/20 0.43
KDM4E B2RXH2 1/20 0.42
EGFR P00533 1/20 0.42
MET P08581 1/20 0.42
KMT2A Q03164 2/20 0.42
HPGD P15428 2/20 0.42
ALDH1A1 P00352 2/20 0.42
CYP2C9 P11712 1/20 0.41
RXFP1 Q9HBX9 1/20 0.41
HTT P42858 1/20 0.41
NPSR1 Q6W5P4 1/20 0.41
KCNQ3 O43525 1/20 0.41

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
SCHEMBL2200130 0.91 MAPK14 (0.52) MAPK14MAPK13MAPK12MAPK11SMN1; SMN2
SCHEMBL2200514 0.91 MAPK14 (0.52) MAPK14MAPK13MAPK12MAPK11SMN1; SMN2
SCHEMBL2200856 0.90 MAPK13 (0.58) MAPK14MAPK13MAPK12MAPK11SMN1; SMN2
SCHEMBL2199146 0.89 MAPK14 (0.54) MAPK14MAPK13MAPK12MAPK11SMN1; SMN2
SCHEMBL2200750 0.86 MAPK13 (0.49) MAPK14MAPK13MAPK12MAPK11SMN1; SMN2
SCHEMBL2197745 0.85 MAPK13 (0.46) MAPK14MAPK13MAPK12MAPK11SMN1; SMN2
SCHEMBL2199502 0.85 MAPK14 (0.48) MAPK14MAPK13MAPK12MAPK11SMN1; SMN2
SCHEMBL2198442 0.85 MAPK13 (0.46) MAPK14MAPK13MAPK12MAPK11SMN1; SMN2
SCHEMBL6080531 0.85 MAPK13 (0.46) MAPK14MAPK13MAPK12MAPK11SMN1; SMN2
SCHEMBL2199499 0.84 ALDH1A1 (0.53) 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 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 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.