SCHEMBL2286239

SCHEMBL2286239

COc1c[c]cc(Br)c1Cl

nearest known ligand 0.34

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
POLB P06746 1/20 0.34
L3MBTL1 Q9Y468 1/20 0.34
MAPT P10636 1/20 0.32
NPSR1 Q6W5P4 1/20 0.32
ALOX5 P09917 1/20 0.32
PTGS2 P35354 1/20 0.32
PRKDC P78527 1/20 0.31
LCK P06239 1/20 0.31
FYN P06241 1/20 0.31

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
SCHEMBL499678 0.84 CA12 (0.35) MAPTNPSR1
SCHEMBL2285003 0.77 MAPT (0.39) POLBL3MBTL1MAPTNPSR1ALOX5
SCHEMBL2282004 0.77 GAA (0.35) MAPTNPSR1
SCHEMBL2285273 0.76 L3MBTL1 (0.35) POLBL3MBTL1MAPTNPSR1ALOX5
SCHEMBL2284733 0.76 PDE3B (0.32) MAPTNPSR1
SCHEMBL943918 0.76 CA2 (0.41) POLBL3MBTL1MAPTNPSR1ALOX5
SCHEMBL458414 0.75
SCHEMBL1298973 0.74 ALOX5 (0.50) POLBL3MBTL1MAPTNPSR1ALOX5
SCHEMBL2291601 0.74 POLB (0.34) POLBL3MBTL1MAPTNPSR1ALOX5
SCHEMBL2284993 0.74 GAA (0.38) POLBL3MBTL1MAPTNPSR1

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-7989394-B2 Substituted 1-(azolin-2-yl)-amino-2-aryl-1-hetaryl-ethane compounds BASF SE (DE) 2011-08-02 US disclosed
US-20090131256-A1 Substituted 1-(azolin-2-yl)-amino-2-aryl-1-hetaryl-ethane Compounds BASF SE (DE) 2009-05-21 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-20090131256-A1 Substituted 1-(azolin-2-yl)-amino-2-aryl-1-hetaryl-ethane Compounds AAAS, AIPL1, ATXN2 POLB 4882/4885L3MBTL1 1463/4885MAPT 4268/4885

“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.