SCHEMBL3578065

SCHEMBL3578065

CCOc1cc(C(F)(F)F)ccc1C#N

nearest known ligand 0.52

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
AR P10275 8/20 0.52
CYP2D6 P10635 2/20 0.49
SLC6A2 P23975 2/20 0.49
SLC6A4 P31645 2/20 0.49
NOS2 P35228 2/20 0.49
CYP1A2 P05177 1/20 0.47
CYP2C9 P11712 1/20 0.47
CYP2C19 P33261 1/20 0.47
L3MBTL1 Q9Y468 2/20 0.44
LMNA P02545 1/20 0.44
MAPT P10636 1/20 0.44
ATM Q13315 1/20 0.44
HPGD P15428 1/20 0.41
CTSS P25774 1/20 0.40
IDH1 O75874 1/20 0.40
NPSR1 Q6W5P4 1/20 0.40
MRGPRX4 Q96LA9 1/20 0.39
PTGDR2 Q9Y5Y4 1/20 0.39

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
SCHEMBL2531639 0.86 AR (0.47) ARCYP2D6SLC6A2SLC6A4NOS2
SCHEMBL8875408 0.85 AR (0.44) ARMAPTIDH1NPSR1
SCHEMBL5656320 0.81 AR (0.50) ARCYP2D6SLC6A2SLC6A4NOS2
SCHEMBL2548121 0.81 KDM4E (0.47) ARCYP2D6SLC6A2SLC6A4NOS2
SCHEMBL31413936 0.81 PTGDR2 (0.48) ARCYP2D6SLC6A2SLC6A4NOS2
SCHEMBL31413935 0.80 CYP2D6 (0.44) ARCYP2D6SLC6A2SLC6A4NOS2
SCHEMBL13696455 0.80 CYP2C19 (0.51) SLC6A4CYP1A2CYP2C9CYP2C19L3MBTL1
SCHEMBL2530061 0.79 MRGPRX4 (0.53) CYP2D6SLC6A2SLC6A4NOS2MRGPRX4
SCHEMBL7317473 0.78 FFAR1 (0.51) ARCYP2D6CYP1A2CYP2C19L3MBTL1
SCHEMBL2553151 0.77 CYP2D6 (0.55) ARCYP2D6SLC6A2SLC6A4NOS2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7645753-B2 Benzothiazole, thiazolopyridine, benzooxazole and oxazolopyridine derivatives HOFFMANN-LA ROCHE INC. (US) 2010-01-12 US disclosed
US-7425638-B2 Cis-imidazolines HOFFMANN-LA ROCHE INC. (US) 2008-09-16 US disclosed
EP-1463501-B1 CIS-IMIDAZOLINES AS MDM2 INHIBITORS HOFFMANN LA ROCHE (CH) 2008-06-11 EP disclosed
US-20060205718-A1 Benzothiazole, thiazolopyridine, benzooxazole and oxazolopyridine derivatives F. HOFFMANN-LA ROCHE AG (CH) 2006-09-14 US disclosed
EP-1638942-A1 CIS-2,4,5-TRIARYL-IMIDAZOLINES F. HOFFMANN-LA ROCHE AG (CH) 2006-03-29 EP disclosed
WO-2005003097-A1 CIS-2,4,5-TRIARYL-IMIDAZOLINES F. HOFFMANN-LA ROCHE AG (CH) 2005-01-13 WO disclosed
US-20040259884-A1 Cis-imidazolines HALEY GREGORY JAY (US) 2004-12-23 US disclosed
EP-1463501-A1 CIS-IMIDAZOLINES AS MDM2 INHIBITORS F. Hoffmann-La Roche AG (CH) 2004-10-06 EP disclosed
US-6617346-B1 Inhibit the interaction of MDM2 protein with a p53-like peptide and have antiproliferative activity HOFFMANN-LA ROCHE INC. 2003-09-09 US disclosed
WO-2003051360-A1 CIS-IMIDAZOLINES AS MDM2 INHIBITORS F. HOFFMANN-LA ROCHE AG (CH) 2003-06-26 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 (2 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-20040259884-A1 Cis-imidazolines TP53, MDM2, TP53BP1 AR 1859/4885CYP2D6 3283/4885SLC6A2 4835/4885
US-20060205718-A1 Benzothiazole, thiazolopyridine, benzooxazole and oxazolopyridine derivatives SSTR5, SSTR1, SSTR2 AR 640/4885CYP2D6 552/4885SLC6A2 944/4885

“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.