SCHEMBL3560875

SCHEMBL3560875

FC(F)(F)c1ccc(-c2cc(C(F)(F)F)nc(-c3ccnc(Cl)n3)n2)cc1

nearest known ligand 0.46

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 6/20 0.46
ALDH1A1 P00352 3/20 0.46
HSD17B10 Q99714 2/20 0.46
S1PR1 P21453 1/20 0.42
S1PR3 Q99500 1/20 0.42
TOP1 P11387 2/20 0.42
GABRA1 P14867 1/20 0.41
GABRG2 P18507 1/20 0.41
GABRB3 P28472 1/20 0.41
GABRA3 P34903 1/20 0.41
TP53 P04637 2/20 0.40
MAPK1 P28482 1/20 0.40
ADORA3 P0DMS8 1/20 0.40
SMN1; SMN2 Q16637 2/20 0.40
MAPT P10636 2/20 0.40
ADORA2A P29274 1/20 0.40
TDP1 Q9NUW8 1/20 0.40
MITF O75030 1/20 0.39
LMNA P02545 1/20 0.39
STAT3 P40763 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
SCHEMBL443863 0.84 KIF11 (0.47) KDM4ES1PR1S1PR3TOP1GABRA1
SCHEMBL3567866 0.82 KDM4E (0.55) KDM4EALDH1A1HSD17B10TOP1TP53
SCHEMBL3564509 0.82 S1PR1 (0.59) KDM4EALDH1A1HSD17B10S1PR1S1PR3
SCHEMBL3565439 0.81 SYK (0.42) KDM4EALDH1A1S1PR1S1PR3TOP1
SCHEMBL3559164 0.79 NPBWR1 (0.42) KDM4EALDH1A1HSD17B10TOP1SMN1; SMN2
SCHEMBL3555771 0.78 KIF11 (0.58) KDM4EALDH1A1HSD17B10S1PR1S1PR3
SCHEMBL3564206 0.74 KDM4E (0.47) KDM4EALDH1A1HSD17B10TOP1GABRA1
SCHEMBL3566375 0.74 KDM4E (0.55) KDM4EALDH1A1HSD17B10S1PR1S1PR3
SCHEMBL1257904 0.74 KIF11 (0.56) KDM4EALDH1A1HSD17B10TP53MAPK1
SCHEMBL4455134 0.73 KMO (0.44) ALDH1A1S1PR1S1PR3GABRA1GABRG2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2001849-B1 PYRIDINE AND PYRIMIDINE DERIVATIVES AS MGLUR2 ANTAGONISTS HOFFMANN LA ROCHE (CH) 2014-11-26 EP disclosed
EP-2468727-A1 Pyridine and pyrimidine derivatives as MGLUR2 antagonists F. Hoffmann-La Roche AG (CH) 2012-06-27 EP disclosed
US-8183262-B2 Central nervous system disorders; metabotropic glutamate receptors (mGluR); 2-(4-Pyridin-3-yl-imidazol-1-yl)-4-trifluoromethyl-6-(4-trifluoromethyl-phenyl)-pyrimidine HOFFMANN-LA ROCHE INC. (US) 2012-05-22 US disclosed
US-7642264-B2 Phenyl-substituted pyrimidine derivatives as mGluR antagonists HOFFMAN-LA ROCHE INC. (US) 2010-01-05 US disclosed
US-20090318474-A1 PYRIDINE AND PYRIMIDINE DERIVATIVES AS MGLUR 2 ANTAGONISTS GATTI MCARTHUR SILVIA 2009-12-24 US disclosed
EP-2001849-A1 PYRIDINE AND PYRIMIDINE DERIVATIVES AS MGLUR2 ANTAGONISTS F. Hoffmann-Roche AG (CH) 2008-12-17 EP disclosed
US-20070232583-A1 Pyridine and pyrimidine derivatives as mGIuR2 antagonists HOFFMANN-LA ROCHE INC. 2007-10-04 US disclosed
WO-2007110337-A1 PYRIDINE AND PYRIMIDINE DERIVATIVES AS MGLUR2 ANTAGONISTS F. HOFFMANN-LA ROCHE AG (CH) 2007-10-04 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-20070232583-A1 Pyridine and pyrimidine derivatives as mGIuR2 antagonists P2RX2, P2RY2, P2RX1 KDM4E 2568/4885ALDH1A1 1138/4885HSD17B10 3931/4885
US-20090318474-A1 PYRIDINE AND PYRIMIDINE DERIVATIVES AS MGLUR 2 ANTAGONISTS GRM2, GRM1, GRM3 KDM4E 1276/4885ALDH1A1 3286/4885HSD17B10 3932/4885

“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.