SCHEMBL5438385

SCHEMBL5438385

CN(C)CCCOc1ccc(-c2ccc(=O)n(Cc3ccc(Cl)cc3F)c2)cc1

nearest known ligand 0.45

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ MAPK14 Q16539 1/20 0.45
▸ LSS P48449 1/20 0.43
▸ CXCR1 P25024 1/20 0.42
▸ MAPT P10636 1/20 0.42
▸ HRH3 Q9Y5N1 2/20 0.40
▸ KDM4E B2RXH2 3/20 0.39
▸ TLR7 Q9NYK1 1/20 0.39
▸ ACHE P22303 1/20 0.37
▸ PSEN1 P49768 1/20 0.37
▸ PSEN2 P49810 1/20 0.37
▸ APH1B Q8WW43 1/20 0.37
▸ NCSTN Q92542 1/20 0.37
▸ APH1A Q96BI3 1/20 0.37
▸ PSENEN Q9NZ42 1/20 0.37
▸ LRRK2 Q5S007 1/20 0.37
▸ SMN1; SMN2 Q16637 2/20 0.37
▸ ALDH1A1 P00352 1/20 0.37
▸ UTS2R Q9UKP6 1/20 0.37
▸ PTGDR2 Q9Y5Y4 1/20 0.36
▸ CYP1A2 P05177 1/20 0.36

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
SCHEMBL5445008 0.95 MAPT (0.43) MAPK14MAPTHRH3KDM4ETLR7
SCHEMBL5439520 0.89 MAPT (0.46) MAPTHRH3PTGDR2
SCHEMBL5184250 0.89 PTGDR2 (0.40) MAPK14MAPTHRH3SMN1; SMN2ALDH1A1
SCHEMBL5439478 0.88 MAPT (0.45) MAPTHRH3PTGDR2CYP1A2CYP2C19
SCHEMBL5439446 0.87 MAPT (0.44) MAPTHRH3SMN1; SMN2ALDH1A1PTGDR2
SCHEMBL5194991 0.86 MAPT (0.46) MAPTHRH3PTGDR2CYP1A2CYP2C19
SCHEMBL5434618 0.85 PTGDR2 (0.41) MAPTHRH3SMN1; SMN2ALDH1A1PTGDR2
SCHEMBL8264094 0.83 MAPT (0.47) MAPTHRH3SMN1; SMN2ALDH1A1PTGDR2
SCHEMBL5197304 0.83 MAPT (0.49) MAPTSMN1; SMN2ALDH1A1PTGDR2
SCHEMBL5435775 0.83 L3MBTL1 (0.41) MAPTHRH3SMN1; SMN2PTGDR2

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 MAPK14 3139/4885LSS 3455/4885CXCR1 674/4885
US-20130109652-A1 NOVEL PYRIDINONE DERIVATIVES AND THEIR USE AS POSITIVE ALLOSTERIC MODULATORS OF MGLUR2-RECEPTORS GRM2, GRM1, GRIA2 MAPK14 2516/4885LSS 2881/4885CXCR1 1278/4885

“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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