SCHEMBL3566430

SCHEMBL3566430

FC(F)(F)c1cc(-c2cccc(Cl)c2)nc(-n2cnc(I)c2)n1

nearest known ligand 0.48

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
SMN1; SMN2 Q16637 5/20 0.48
ALDH1A1 P00352 6/20 0.47
HPGD P15428 4/20 0.47
CYP2C19 P33261 5/20 0.43
CYP3A4 P08684 3/20 0.43
PDE4B Q07343 1/20 0.43
PDE4D Q08499 1/20 0.43
KDM4E B2RXH2 6/20 0.42
POLB P06746 1/20 0.42
HSD17B10 Q99714 4/20 0.41
KMT2A Q03164 2/20 0.41
MAPK1 P28482 3/20 0.41
TDP1 Q9NUW8 3/20 0.41
CYP1A2 P05177 4/20 0.40
L3MBTL1 Q9Y468 3/20 0.40
CYP2C9 P11712 3/20 0.40
TSHR P16473 2/20 0.40
ALOX15 P16050 1/20 0.40
MAPT P10636 3/20 0.40
ATM Q13315 1/20 0.40

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
SCHEMBL3559703 0.87 ALDH1A1 (0.43) SMN1; SMN2ALDH1A1HPGDCYP2C19CYP3A4
SCHEMBL3572471 0.87 KDM4E (0.51) SMN1; SMN2ALDH1A1HPGDKDM4EPOLB
SCHEMBL3559710 0.85 KDM4E (0.43) SMN1; SMN2ALDH1A1HPGDCYP2C19CYP3A4
SCHEMBL3557273 0.84 KDM4E (0.44) SMN1; SMN2ALDH1A1HPGDCYP2C19CYP3A4
SCHEMBL3570036 0.83 SMN1; SMN2 (0.47) SMN1; SMN2ALDH1A1HPGDCYP2C19CYP3A4
SCHEMBL3568035 0.81 KDM4E (0.56) SMN1; SMN2ALDH1A1HPGDKDM4EPOLB
SCHEMBL3559073 0.81 KDM4E (0.46) SMN1; SMN2ALDH1A1HPGDCYP2C19KDM4E
SCHEMBL3560114 0.81 PTGS2 (0.49) SMN1; SMN2ALDH1A1HPGDCYP2C19CYP3A4
SCHEMBL3566709 0.81 SMN1; SMN2 (0.46) SMN1; SMN2ALDH1A1HPGDCYP2C19CYP3A4
SCHEMBL2400068 0.80 KDM4E (0.43) SMN1; SMN2ALDH1A1HPGDKDM4EHSD17B10

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
CN-102516161-A Pyridine and pyrimidine derivatives as mglur2 antagonists HOFFMANN LA ROCHE 2012-06-27 CN 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
CN-101415681-A Pyridine and pyrimidine derivatives as mGluR2 antagonists HOFFMANN LA ROCHE (CH) 2009-04-22 CN disclosed
US-20070232583-A1 Pyridine and pyrimidine derivatives as mGIuR2 antagonists HOFFMANN-LA ROCHE INC. 2007-10-04 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 (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 SMN1; SMN2 980/4885ALDH1A1 1138/4885HPGD 1536/4885
US-20090318474-A1 PYRIDINE AND PYRIMIDINE DERIVATIVES AS MGLUR 2 ANTAGONISTS GRM2, GRM1, GRM3 SMN1; SMN2 1177/4885ALDH1A1 3286/4885HPGD 1468/4885

“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.