SCHEMBL2199635

SCHEMBL2199635

CC(C)(C)[Si](C)(C)Oc1ccc(F)c(C(O)c2ccc(Br)cc2Cl)c1

nearest known ligand 0.40

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
APLNR P35414 2/20 0.40
CA12 O43570 4/20 0.36
CA1 P00915 4/20 0.36
CA9 Q16790 4/20 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
SCHEMBL25851827 0.73 MEN1 (0.35) APLNRCA12CA1CA9
SCHEMBL2196932 0.71 HTR2A (0.40) APLNR
SCHEMBL2497862 0.70 APLNR (0.46) APLNR
SCHEMBL12492971 0.69 CA12 (0.46) APLNRCA12CA1CA9
SCHEMBL25852281 0.68 SLC6A2 (0.33) APLNRCA12CA1CA9
SCHEMBL7143162 0.68 CA9 (0.45) APLNRCA12CA1CA9
SCHEMBL17494788 0.68 CA12 (0.38) APLNRCA12CA1CA9
SCHEMBL15085977 0.68 APLNR (0.45) APLNRCA12CA1CA9
SCHEMBL30186537 0.68 CA12 (0.58) APLNRCA12CA1CA9
SCHEMBL704912 0.68 CA12 (0.58) APLNRCA12CA1CA9

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1658263-B9 NOVEL AMINOBENZOPHENONE COMPOUNDS LEO PHARMA AS (DK) 2011-11-09 EP disclosed
US-7977387-B2 Aminobenzophenone compounds LEO PHARMA A/S (DK) 2011-07-12 US disclosed
EP-1658263-B1 NOVEL AMINOBENZOPHENONE COMPOUNDS LEO PHARMA AS (DK) 2010-06-02 EP disclosed
US-20060166990-A1 Novel aminobenzophenone compounds LEO PHARMA A/S (DK) 2006-07-27 US disclosed
EP-1658263-A1 NOVEL AMINOBENZOPHENONE COMPOUNDS Leo Pharma A/S (DK) 2006-05-24 EP disclosed
WO-2005009940-A1 NOVEL AMINOBENZOPHENONE COMPOUNDS LEO PHARMA A/S (DK) 2005-02-03 WO 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 APLNR 2457/4885CA12 4137/4885CA1 4843/4885

“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.