SCHEMBL3324989

SCHEMBL3324989

O=C(O)c1ccc(C(=O)N2CCC2)cc1

nearest known ligand 0.72

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
HPGD P15428 8/20 0.72
ALDH1A1 P00352 7/20 0.72
MAPK1 P28482 1/20 0.63
KMT2A Q03164 4/20 0.59
MEN1 O00255 3/20 0.59
SMN1; SMN2 Q16637 2/20 0.59
LMNA P02545 2/20 0.59
HTT P42858 1/20 0.59
MLYCD O95822 1/20 0.56
USP2 O75604 1/20 0.56
L3MBTL3 Q96JM7 1/20 0.56
TSHR P16473 1/20 0.55
POLB P06746 1/20 0.54
HSD17B10 Q99714 1/20 0.54
CA12 O43570 2/20 0.53
CA1 P00915 2/20 0.53
CA2 P00918 2/20 0.53
CA7 P43166 2/20 0.53
CA9 Q16790 2/20 0.53
CA14 Q9ULX7 2/20 0.53

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
SCHEMBL70806 0.96 HPGD (0.79) HPGDALDH1A1MAPK1KMT2AMEN1
SCHEMBL3905925 0.94 HPGD (0.83) HPGDALDH1A1MAPK1KMT2AMEN1
SCHEMBL9133746 0.91 ALDH1A1 (0.64) HPGDALDH1A1MAPK1KMT2AMEN1
SCHEMBL10721733 0.86 HPGD (0.95) HPGDALDH1A1MAPK1KMT2AMEN1
SCHEMBL1263133 0.84 HPGD (0.88) HPGDALDH1A1MAPK1SMN1; SMN2LMNA
SCHEMBL27479149 0.84 HPGD (1.00) HPGDALDH1A1MAPK1KMT2AMEN1
SCHEMBL7132525 0.84 HPGD (1.00) HPGDALDH1A1MAPK1KMT2AMEN1
SCHEMBL1975158 0.83 HPGD (0.72) HPGDALDH1A1MAPK1KMT2AMEN1
SCHEMBL2614241 0.83 HPGD (0.84) HPGDALDH1A1MAPK1SMN1; SMN2USP2
SCHEMBL23140495 0.82 SIGMAR1 (0.76) HPGDALDH1A1MAPK1L3MBTL3

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
EP-1883636-A1 SUBSTITUTED PIPERIDINE ANTAGONIST OF HI RECEPTOR TO BE USED FOR THE TREATMENT OF RHINITIS GLAXO GROUP LIMITED (GB) 2008-02-06 EP claimed
US-20060293298-A1 Compounds GLAXO GROUP LIMITED (GB) 2006-12-28 US claimed
WO-2006125665-A1 SUBSTITUTED PIPERIDINE ANTAGONIST OF HI RECEPTOR TO BE USED FOR THE TREATMENT OF RHINITIS GLAXO GROUP LIMITED (GB) 2006-11-30 WO claimed
CN-110759889-B 2-aryl amido substituted thiophene imide ester compound and preparation method and application thereof 中国医学科学院药物研究所 2022-05-20 CN disclosed
CN-110759889-A 2-aryl amido substituted thiophene imide ester compound and preparation method and application thereof 中国医学科学院药物研究所 2020-02-07 CN disclosed
US-20150011759-A1 PROCESSES FOR PREPARING (R)-2-METHYLPYRROLIDINE AND (S)-2-METHYLPYRROLIDINE AND TARTRATE SALTS THEREOF CEPHALON, INC. (US) 2015-01-08 US disclosed
US-20100121055-A1 PROCESSES FOR PREPARING (R)-2-METHYLPYRROLIDINE AND (S)-2-METHYLPYRROLIDINE AND TARTRATE SALTS THEREOF CEPHALON, INC. (US) 2010-05-13 US disclosed
CN-101679237-A The method of preparation (R)-2-crassitude and (S)-2-crassitude and tartrate thereof CEPHALON INC 2010-03-24 CN disclosed
EP-2152669-A1 PROCESSES FOR PREPARING (R)-2-METHYLPYRROLIDINE AND (S)-2-METHYLPYRROLIDINE AND TARTRATE SALTS THEREOF Cephalon, Inc. (US) 2010-02-17 EP disclosed
WO-2008137087-A1 PROCESSES FOR PREPARING (R)-2-METHYLPYRROLIDINE AND (S)-2-METHYLPYRROLIDINE AND TARTRATE SALTS THEREOF CEPHALON, INC. (US) 2008-11-13 WO disclosed
US-20080275027-A1 Piperazinone Derivatives Useful as Histamine H3 Receptor Antagonists and/or Inverse Agonists GLAXO GROUP LIMITED (GB) 2008-11-06 US disclosed
US-20080275027-A1 Piperazinone Derivatives Useful as Histamine H3 Receptor Antagonists and/or Inverse Agonists GLAXO GROUP LIMITED (GB) 2008-11-06 US disclosed
US-20080275027-A1 Piperazinone Derivatives Useful as Histamine H3 Receptor Antagonists and/or Inverse Agonists GLAXO GROUP LIMITED (GB) 2008-11-06 US disclosed
EP-1906964-A1 PIPERAZINONE DERIVATIVES USEFUL AS HISTAMINE H3 RECEPTOR ANTAGONISTS AND/OR INVERSE AGONISTS GLAXO GROUP LIMITED (GB) 2008-04-09 EP disclosed
EP-1883636-A1 SUBSTITUTED PIPERIDINE ANTAGONIST OF HI RECEPTOR TO BE USED FOR THE TREATMENT OF RHINITIS GLAXO GROUP LIMITED (GB) 2008-02-06 EP disclosed
WO-2007009741-A1 PIPERAZINONE DERIVATIVES USEFUL AS HISTAMINE H3 RECEPTOR ANTAGONISTS AND/OR INVERSE AGONISTS GLAXO GROUP LIMITED (GB) 2007-01-25 WO disclosed
WO-2007009741-A1 PIPERAZINONE DERIVATIVES USEFUL AS HISTAMINE H3 RECEPTOR ANTAGONISTS AND/OR INVERSE AGONISTS GLAXO GROUP LIMITED (GB) 2007-01-25 WO disclosed
US-20060293298-A1 Compounds GLAXO GROUP LIMITED (GB) 2006-12-28 US disclosed
WO-2006125665-A1 SUBSTITUTED PIPERIDINE ANTAGONIST OF HI RECEPTOR TO BE USED FOR THE TREATMENT OF RHINITIS GLAXO GROUP LIMITED (GB) 2006-11-30 WO 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 (4 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-20150011759-A1 PROCESSES FOR PREPARING (R)-2-METHYLPYRROLIDINE AND (S)-2-METHYLPYRROLIDINE AND TARTRATE SALTS THEREOF TPMT, SPR, QDPR HPGD 550/4885ALDH1A1 1386/4885MAPK1 3388/4885
US-20080275027-A1 Piperazinone Derivatives Useful as Histamine H3 Receptor Antagonists and/or Inverse Agonists HRH3, HRH1, HRH4 HPGD 617/4885ALDH1A1 1586/4885MAPK1 1859/4885
US-20060293298-A1 Compounds NQO1, OPRM1, CAT HPGD 784/4885ALDH1A1 95/4885MAPK1 3413/4885
US-20100121055-A1 PROCESSES FOR PREPARING (R)-2-METHYLPYRROLIDINE AND (S)-2-METHYLPYRROLIDINE AND TARTRATE SALTS THEREOF TPMT, SPR, QDPR HPGD 550/4885ALDH1A1 1386/4885MAPK1 3388/4885

“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.