SCHEMBL3344491

SCHEMBL3344491

Cc1[c]c2cc(C(N)=O)nc(C)c2cc1

nearest known ligand 0.40

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
GRM2 Q14416 13/20 0.40
LMNA P02545 1/20 0.37
DPP4 P27487 1/20 0.36
DPP8 Q6V1X1 1/20 0.36
MPO P05164 3/20 0.33
LCK P06239 1/20 0.32

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
SCHEMBL3343146 0.71 GRM2 (0.41) GRM2
SCHEMBL3340150 0.69 KDM4E (0.51) GRM2
SCHEMBL4473874 0.67 PIM1 (0.41) GRM2LMNALCK
SCHEMBL3341721 0.67 KDM4E (0.33)
SCHEMBL11942291 0.65 LMNA (0.47) GRM2LMNADPP4DPP8
SCHEMBL7718641 0.63 LMNA (0.54) GRM2LMNA
SCHEMBL3999989 0.63 NOS3 (0.46) GRM2LMNADPP4DPP8
SCHEMBL20674054 0.62 GRM2 (0.39) GRM2LMNADPP4DPP8LCK
SCHEMBL27642254 0.62 GRM2 (0.65) GRM2
SCHEMBL16751985 0.62 LMNA (0.44) GRM2LMNADPP4DPP8

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-8372865-B2 Dihydropyridone amides as P2X7 modulators ROCHE PALO ALTO LLC (US) 2013-02-12 US claimed
US-8372865-B2 Dihydropyridone amides as P2X7 modulators ROCHE PALO ALTO LLC (US) 2013-02-12 US disclosed
US-20100160373-A1 DIHYDROPYRIDONE AMIDES AS P2X7 MODULATORS ROCHE PALO ALTO LLC 2010-06-24 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-20100160373-A1 DIHYDROPYRIDONE AMIDES AS P2X7 MODULATORS P2RY1, P2RX3, P2RX1 GRM2 337/4885LMNA 2695/4885DPP4 868/4885

“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.