SCHEMBL5442659

SCHEMBL5442659

COc1ccc(-c2ccc(=O)n(Cc3ccc(F)cc3F)c2)cc1

nearest known ligand 0.52

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
▸ PTGDR2 Q9Y5Y4 2/20 0.52
▸ PPARG P37231 1/20 0.42
▸ MKNK1 Q9BUB5 2/20 0.42
▸ MKNK2 Q9HBH9 2/20 0.42
▸ SDHB P21912 1/20 0.41
▸ P2RX7 Q99572 1/20 0.40
▸ CNR1 P21554 1/20 0.40
▸ CNR2 P34972 1/20 0.40
▸ KDM4E B2RXH2 3/20 0.40
▸ SMN1; SMN2 Q16637 2/20 0.40
▸ CYP2C19 P33261 1/20 0.39
▸ MEN1 O00255 3/20 0.39
▸ KMT2A Q03164 3/20 0.39
▸ MAPT P10636 1/20 0.39
▸ PDE10A Q9Y233 1/20 0.39
▸ ALDH1A1 P00352 2/20 0.38
▸ MAOB P27338 1/20 0.38
▸ HPGD P15428 1/20 0.38

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
SCHEMBL5448954 0.88 PTGDR2 (0.56) PTGDR2MKNK1MKNK2KDM4ESMN1; SMN2
SCHEMBL5197304 0.88 MAPT (0.49) PTGDR2MKNK1MKNK2SDHBSMN1; SMN2
SCHEMBL5435658 0.86 SDHB (0.46) PTGDR2MKNK1MKNK2SDHBSMN1; SMN2
SCHEMBL5441383 0.85 MAPT (0.57) MKNK1MKNK2SMN1; SMN2MEN1KMT2A
SCHEMBL5433988 0.85 SDHB (0.43) PTGDR2MKNK1MKNK2SDHBCNR1
SCHEMBL5439440 0.84 PTGDR2 (0.58) PTGDR2MKNK1MKNK2KDM4ESMN1; SMN2
SCHEMBL5433177 0.83 MAPT (0.55) PTGDR2MKNK1MKNK2SDHBKDM4E
SCHEMBL5430703 0.82 CNR1 (0.52) PTGDR2SDHBCNR1CNR2KDM4E
SCHEMBL5439738 0.80 MAPT (0.45) PTGDR2MKNK1MKNK2SDHBP2RX7
SCHEMBL5439436 0.80 BRD4 (0.57) MKNK1MKNK2SDHBP2RX7KDM4E

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20130109652-A1 NOVEL PYRIDINONE DERIVATIVES AND THEIR USE AS POSITIVE ALLOSTERIC MODULATORS OF MGLUR2-RECEPTORS ADDEX PHARMACEUTICALS S.A. (CH) 2013-05-02 — — US claimed
US-20130109652-A1 NOVEL PYRIDINONE DERIVATIVES AND THEIR USE AS POSITIVE ALLOSTERIC MODULATORS OF MGLUR2-RECEPTORS ADDEX PHARMACEUTICALS S.A. (CH) 2013-05-02 — — US disclosed
US-8399493-B2 Pyridinone derivatives and their use as positive allosteric modulators of mGluR2-receptors Janssen Pharmaceuticals, Inc. (US) 2013-03-19 — — US disclosed
US-20070213323-A1 NOVEL PYRIDINONE DERIVATIVES AND THEIR USE AS POSITIVE ALLOSTERIC MODULATORS OF MGLUR2-RECEPTORS Janssen Pharmaceuticals, Inc. 2007-09-13 — — 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-20070213323-A1 NOVEL PYRIDINONE DERIVATIVES AND THEIR USE AS POSITIVE ALLOSTERIC MODULATORS OF MGLUR2-RECEPTORS GRM2, GRM1, GRM3 PTGDR2 85/4885PPARG 408/4885MKNK1 2293/4885
US-20130109652-A1 NOVEL PYRIDINONE DERIVATIVES AND THEIR USE AS POSITIVE ALLOSTERIC MODULATORS OF MGLUR2-RECEPTORS GRM2, GRM1, GRIA2 PTGDR2 78/4885PPARG 211/4885MKNK1 1868/4885

“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.

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