SCHEMBL2199683

SCHEMBL2199683

Cc1ccc(C#C[Si](C)(C)C)cc1C(=O)c1ccc(Nc2ccccc2N)cc1Cl

nearest known ligand 0.67

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
MAPK14 Q16539 19/20 0.67
MAPK13 O15264 18/20 0.67
MAPK12 P53778 18/20 0.67
MAPK11 Q15759 18/20 0.67
AVPR2 P30518 1/20 0.36
OXTR P30559 1/20 0.36
AVPR1A P37288 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
SCHEMBL2196402 0.86 MAPK14 (0.72) MAPK14MAPK13MAPK12MAPK11
SCHEMBL2855244 0.82 MAPK13 (0.51) MAPK14MAPK13MAPK12MAPK11AVPR2
SCHEMBL2199833 0.82 MAPK14 (0.56) MAPK14MAPK13MAPK12MAPK11AVPR2
SCHEMBL2201099 0.81 MAPK14 (1.00) MAPK14MAPK13MAPK12MAPK11
SCHEMBL2198320 0.81 MAPK14 (0.77) MAPK14MAPK13MAPK12MAPK11
SCHEMBL2196335 0.80 MAPK14 (0.76) MAPK14MAPK13MAPK12MAPK11
SCHEMBL2199523 0.78 MAPK14 (0.72) MAPK14MAPK13MAPK12MAPK11
SCHEMBL6652753 0.76 MAPK14 (0.80) MAPK14MAPK13MAPK12MAPK11
SCHEMBL2198472 0.76 MAPK14 (0.69) MAPK14MAPK13MAPK12MAPK11
SCHEMBL6652082 0.75 MAPK14 (0.79) MAPK14MAPK13MAPK12MAPK11AVPR2

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-7977387-B2 Aminobenzophenone compounds LEO PHARMA A/S (DK) 2011-07-12 US disclosed
CN-1826310-A Novel aminobenzophenone compounds LEO PHARMA AS (DK) 2006-08-30 CN 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.