SCHEMBL4493405

SCHEMBL4493405

Cc1cc(-c2ccc(C(F)(F)F)cc2)cc(-c2ccnc(-c3cccc(S(=O)(=O)N4CCOCC4)c3)c2)n1.Cc1cc(-c2ccc(C(F)(F)F)cc2)cc(-c2ccnc(-c3cccc(S(=O)(=O)N4CCSCC4)c3)c2)n1

nearest known ligand 0.51

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 6/20 0.51
MAPT P10636 4/20 0.51
GAA P10253 4/20 0.51
HPGD P15428 3/20 0.51
HSD17B10 Q99714 3/20 0.51
USP2 O75604 2/20 0.51
ALOX15 P16050 1/20 0.51
LMNA P02545 3/20 0.47
HIF1A Q16665 1/20 0.47
KMT2A Q03164 2/20 0.46
MEN1 O00255 1/20 0.46
RAB9A P51151 1/20 0.46
EPHX2 P34913 1/20 0.45
KDM4E B2RXH2 3/20 0.45
NPSR1 Q6W5P4 2/20 0.45
GLA P06280 1/20 0.45
RXFP1 Q9HBX9 1/20 0.45
TDP1 Q9NUW8 2/20 0.44
IDH2 P48735 2/20 0.43
MAPK1 P28482 2/20 0.42

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
SCHEMBL3563054 0.95 ALDH1A1 (0.44) ALDH1A1MAPTGAAHPGDHSD17B10
SCHEMBL3559964 0.95 ALDH1A1 (0.54) ALDH1A1MAPTGAAHPGDHSD17B10
SCHEMBL4720970 0.88 ALDH1A1 (0.47) ALDH1A1MAPTGAAHPGDHSD17B10
SCHEMBL3559895 0.86 SYK (0.43) ALDH1A1MAPTGAAHPGDHSD17B10
SCHEMBL3555290 0.85 ALDH1A1 (0.53) ALDH1A1MAPTGAAHPGDHSD17B10
SCHEMBL4506309 0.83 ALDH1A1 (0.51) ALDH1A1MAPTGAAHPGDHSD17B10
SCHEMBL3570090 0.82 ALDH1A1 (0.50) ALDH1A1MAPTGAAHPGDHSD17B10
SCHEMBL3565890 0.78 CYP2D6 (0.41) SYK
SCHEMBL3571723 0.78 LRRK2 (0.47) SYK
SCHEMBL3569839 0.77 NPSR1 (0.50) ALDH1A1MAPTGAAHPGDHSD17B10

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-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-20090318474-A1 PYRIDINE AND PYRIMIDINE DERIVATIVES AS MGLUR 2 ANTAGONISTS GATTI MCARTHUR SILVIA 2009-12-24 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-20090318474-A1 PYRIDINE AND PYRIMIDINE DERIVATIVES AS MGLUR 2 ANTAGONISTS GRM2, GRM1, GRM3 ALDH1A1 3286/4885MAPT 1080/4885GAA 3434/4885

“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.