SCHEMBL979658

SCHEMBL979658

O=C1CCN(N2CCCCC2)C(=O)C1

nearest known ligand 0.31

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 1/20 0.31
TRIM24 O15164 1/20 0.31
TRIM33 Q9UPN9 1/20 0.31

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
SCHEMBL20919753 0.81 CHRM2 (0.33) ALDH1A1TRIM24TRIM33
SCHEMBL4475232 0.81 CYP2A6 (0.33)
SCHEMBL14047327 0.79
SCHEMBL2997559 0.75 BRD4 (0.42) ALDH1A1
SCHEMBL2929497 0.75 CHRM2 (0.32)
SCHEMBL1440029 0.75 ALDH1A1 (0.37) ALDH1A1TRIM24TRIM33
SCHEMBL31013515 0.74
SCHEMBL442676 0.72 BRD4 (0.44) ALDH1A1
SCHEMBL2927812 0.72 CHRM2 (0.33)
SCHEMBL10525669 0.72 BRD4 (0.39) ALDH1A1TRIM24TRIM33

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7875626-B2 3,3,3-trifluoropropane-1-sulfonic acid 4-[1-(2-chlorophenyl)-3-methyl-4-oxo-5-piperidin-1-yl-4,5,6,7-tetrahydro-1H-pyrrolo[3,2-c]pyridine-2-yl]phenyl ester; treatment of obesity, psychiatric and neurological disorders ASTRAZENECA AB (SE) 2011-01-25 US disclosed
EP-1937679-B1 PREPARATION AND USE OF TETRAHYDROPYRROLO [3, 2-C] PYRIDIN-4-ONE DERIVATIVES FOR TREATMENT OF OBESITY, PSYCHIATRIC AND NEUROLOGICAL DISORDERS ASTRAZENECA AB (SE) 2009-08-19 EP disclosed
US-7576095-B2 Therapeutic agents ASTRAZENECA AB (SE) 2009-08-18 US disclosed
US-7576095-B2 Therapeutic agents ASTRAZENECA AB (SE) 2009-08-18 US disclosed
US-7576095-B2 Therapeutic agents ASTRAZENECA AB (SE) 2009-08-18 US disclosed
US-20080312269-A1 Therapeutic Agents ASTRAZENECA AB (SE) 2008-12-18 US disclosed
US-20080262026-A1 Therapeutic Agents 684 ASTRAZENECA AB (SE) 2008-10-23 US disclosed
WO-2008120000-A1 THERAPEUTIC AGENTS ASTRAZENECA AB (SE) 2008-10-09 WO disclosed
US-20080214611-A1 Pharmaceutical Compositions - 659 ASTRAZENECA AB (SE) 2008-09-04 US disclosed
WO-2008096151-A1 PHARMACEUTICAL COMPOSITIONS OF CB1 MODULATORS ASTRAZENECA AB (SE) 2008-08-14 WO disclosed
EP-1937679-A2 PREPARATION AND USE OF TETRAHYDROPYRROLO [3, 2-C] PYRIDIN-4-ONE DERIVATIVES FOR TREATMENT OF OBESITY, PSYCHIATRIC AND NEUROLOGICAL DISORDERS AstraZeneca AB (SE) 2008-07-02 EP disclosed
US-20080009513-A1 Therapeutic agents ASTRAZENECA AB (SE) 2008-01-10 US disclosed
US-20080009513-A1 Therapeutic agents ASTRAZENECA AB (SE) 2008-01-10 US disclosed
US-20080009513-A1 Therapeutic agents ASTRAZENECA AB (SE) 2008-01-10 US disclosed
WO-2007039740-A2 PREPARATION AND USE OF TETRAHYDROPYRROLO [3, 2-C] PYRIDIN-4-ONE DERIVATIVES FOR TREATMENT OF OBESITY, PSYCHIATRIC AND NEUROLOGICAL DISORDERS ASTRAZENECA AB (SE) 2007-04-12 WO disclosed
US-7071207-B2 Preparation and use of 1,5,6,7-tetrahydropyrrolo[3,2-c]pyridine derivatives for treatment of obesity BAYER PHARMACEUTICALS CORPORATION (US) 2006-07-04 US disclosed
US-20060122215-A1 Preparation and use of 1,5,6,7-tetrahydropyrrolo[3,2-C]pyridine derivatives for the treatment of obesity BAYER PHARMACEUTICALS CORPORATION (US) 2006-06-08 US disclosed
EP-1432708-B1 PREPARATION AND USE OF 1,5,6,7-TETRAHYDROPYRROLO 3,2-C]PYRIDINE DERIVATIVES FOR TREATMENT OF OBESITY BAYER PHARMACEUTICALS CORP (US) 2005-11-30 EP disclosed
US-20040224970-A1 Preparation and use of 1,5,6,7-tetrahydropyrrolo[3,2-c]pyridine derivatives for treatment of obesity BAYER PHARMACEUTICALS CORPORATION 2004-11-11 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 (6 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-20080262026-A1 Therapeutic Agents 684 GPR119, NLN, PYGB ALDH1A1 618/4885TRIM24 4663/4885TRIM33 4532/4885
US-20080009513-A1 Therapeutic agents NLN, GPR119, FABP4 ALDH1A1 403/4885TRIM24 4499/4885TRIM33 4616/4885
US-20040224970-A1 Preparation and use of 1,5,6,7-tetrahydropyrrolo[3,2-c]pyridine derivatives for treatment of obesity GPR119, GIPR, PGC ALDH1A1 3534/4885TRIM24 4341/4885TRIM33 4005/4885
US-20080312269-A1 Therapeutic Agents NLN, GRIN2C, GPR119 ALDH1A1 612/4885TRIM24 4547/4885TRIM33 4437/4885
US-20060122215-A1 Preparation and use of 1,5,6,7-tetrahydropyrrolo[3,2-C]pyridine derivatives for the treatment of obesity GPR119, GIPR, PGC ALDH1A1 2626/4885TRIM24 4194/4885TRIM33 4353/4885
US-20080214611-A1 Pharmaceutical Compositions - 659 CNR1, CNR2, GPR18 ALDH1A1 4335/4885TRIM24 3645/4885TRIM33 4281/4885

“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.