SCHEMBL2289387

SCHEMBL2289387

CCc1c[c]cc(OC)c1OC

nearest known ligand 0.42

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
PTGS2 P35354 1/20 0.42
TAAR1 Q96RJ0 2/20 0.37
CYP1A2 P05177 1/20 0.34
TUBB1 Q9H4B7 1/20 0.33
ACHE P22303 1/20 0.32
CA12 O43570 1/20 0.32
CA1 P00915 1/20 0.32
CA2 P00918 1/20 0.32
CA14 Q9ULX7 1/20 0.32
CYP3A4 P08684 1/20 0.31
MAPT P10636 1/20 0.31
CA9 Q16790 1/20 0.31
PDE3B Q13370 1/20 0.31
PDE3A Q14432 1/20 0.31
KDM4E B2RXH2 1/20 0.31
MEN1 O00255 1/20 0.31
ALDH1A1 P00352 1/20 0.31
KMT2A Q03164 1/20 0.31
HTR2A P28223 1/20 0.31
HTR2C P28335 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
SCHEMBL2285852 0.87 PTGS2 (0.38) PTGS2TAAR1MAPT
SCHEMBL3544366 0.84 HMGCR (0.43) PTGS2CYP1A2CYP3A4KDM4EALDH1A1
SCHEMBL3549529 0.81 ALOX5 (0.39) PTGS2CYP1A2HTR2A
SCHEMBL3550525 0.80 ALOX5 (0.45) PTGS2HTR2A
SCHEMBL76231 0.79 ACHE (0.48) PTGS2CYP1A2TUBB1ACHECA12
SCHEMBL2288244 0.79 TAAR1 (0.37) PTGS2TAAR1PDE3BPDE3A
SCHEMBL2289105 0.79 DHFR (0.37) PTGS2ALDH1A1
SCHEMBL3546691 0.78 ALOX5 (0.46) PTGS2HTR2A
SCHEMBL2282064 0.78 CA2 (0.38) PTGS2CA1CA2MEN1KMT2A
SCHEMBL28982090 0.78 PTGS2 (0.32) PTGS2ALDH1A1

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 PTGS2 125/4885TAAR1 252/4885CYP1A2 220/4885

“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.