SCHEMBL5606733

SCHEMBL5606733

O=C1CC=Nc2ccc(C(F)(F)F)cc2N1

nearest known ligand 0.50

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
GRM2 Q14416 2/20 0.49
KIF11 P52732 5/20 0.41
TDP2 O95551 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
SCHEMBL29446495 1.00 GRM2 (0.49) GRM2KIF11TDP2
SCHEMBL29709236 0.74 CYP3A4 (0.50) GRM2
SCHEMBL4750486 0.72 GRM2 (0.42) GRM2KIF11TDP2
SCHEMBL5606248 0.72 GRM2 (0.38) GRM2KIF11
SCHEMBL17026980 0.72 PNMT (0.38) KIF11TDP2
SCHEMBL2324023 0.72 ALDH1A1 (0.47)
SCHEMBL6756077 0.71 KIF11 (0.49) GRM2KIF11TDP2
SCHEMBL31734651 0.70 TDP2 (0.54) GRM2KIF11TDP2
SCHEMBL9556590 0.70 JUN (0.43) GRM2TDP2
SCHEMBL3224720 0.69 TDP2 (0.66) GRM2KIF11TDP2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7235547-B2 Pharmaceutical composition comprising an AChE inhibitor and a mGluR2 antagonist HOFFMANN-LA ROCHE INC. (US) 2007-06-26 US disclosed
US-6949542-B2 Dihydro-benzo[b][1,4]diazepin-2-one derivatives HOFFMAN-LA ROCHE INC. (US) 2005-09-27 US disclosed
US-20050049243-A1 Pharmaceutical composition comprising an AChE inhibitor and a mGluR2 antagonist HOFFMANN-LA ROCHE INC. 2005-03-03 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-20050049243-A1 Pharmaceutical composition comprising an AChE inhibitor and a mGluR2 antagonist GRM2, GRIK2, GRIA2 GRM2 1/4885KIF11 2928/4885TDP2 389/4885

“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.