SCHEMBL2887929

SCHEMBL2887929

CCOC(=O)CC(N)c1ccncc1

nearest known ligand 0.43

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 3/20 0.43
KDM4E B2RXH2 2/20 0.43
HTT P42858 1/20 0.43
CDC7 O00311 7/20 0.42
DBF4 Q9UBU7 7/20 0.42
NAMPT P43490 1/20 0.41
PPID Q08752 1/20 0.41
GAA P10253 1/20 0.40
HPGD P15428 1/20 0.40
HSD17B10 Q99714 1/20 0.40
F2 P00734 1/20 0.39
F10 P00742 1/20 0.39
TSHR P16473 1/20 0.39
CYP19A1 P11511 1/20 0.38
LMNA P02545 1/20 0.37
MAPT P10636 1/20 0.37
KMT2A Q03164 1/20 0.37
NPSR1 Q6W5P4 1/20 0.37

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
SCHEMBL5720902 0.88 CYP19A1 (0.42) ALDH1A1KDM4ECDC7DBF4TSHR
SCHEMBL4378968 0.83 KCNA5 (0.48) ALDH1A1KDM4EHTTGAACYP19A1
SCHEMBL1143911 0.83 ALDH1A1 (0.51) ALDH1A1KDM4EHTTGAAF2
SCHEMBL1138729 0.83 ALDH1A1 (0.51) ALDH1A1KDM4EHTTGAAF2
SCHEMBL1138682 0.83 ALDH1A1 (0.51) ALDH1A1KDM4EHTTGAAF2
SCHEMBL1138664 0.83 KDM4E (0.49) ALDH1A1KDM4EHTTF2F10
SCHEMBL1138963 0.83 KDM4E (0.49) ALDH1A1KDM4EHTTF2F10
SCHEMBL6837445 0.83 KDM4E (0.49) ALDH1A1KDM4EHTTF2F10
SCHEMBL3216363 0.82 NAMPT (0.42) ALDH1A1KDM4EHTTCDC7DBF4
SCHEMBL6539360 0.82 KDM4E (0.48) ALDH1A1KDM4EHTTGAAF2

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 21 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20180237441-A1 Chemical Compounds GLAXOSMITHKLINE INTELLECTUAL PROPERTY (NO.2) LIMITED (GB) 2018-08-23 US disclosed
CN-108349984-A The derivative of 1- Phenylpyrrolidine -2- ketone as PERK inhibitor 葛兰素史密斯克莱知识产权(第2 号)有限公司 2018-07-31 CN disclosed
EP-3350185-A1 1-PHENYLPYRROLIDIN-2-ONE DERIVATIVES AS PERK INHIBITORS Glaxosmithkline Intellectual Property (No. 2) Limited (GB) 2018-07-25 EP disclosed
WO-2017046737-A1 1-PHENYLPYRROLIDIN-2-ONE DERIVATIVES AS PERK INHIBITORS GLAXOSMITHKLINE INTELLECTUAL PROPERTY (NO.2) LIMITED (GB) 2017-03-23 WO disclosed
WO-2017046737-A1 1-PHENYLPYRROLIDIN-2-ONE DERIVATIVES AS PERK INHIBITORS GLAXOSMITHKLINE INTELLECTUAL PROPERTY (NO.2) LIMITED (GB) 2017-03-23 WO disclosed
US-8440666-B2 Pyridazinone compounds and P2X7 receptor inhibitors NISSAN CHEMICAL INDUSTRIES, LTD. (JP) 2013-05-14 US disclosed
US-8440666-B2 Pyridazinone compounds and P2X7 receptor inhibitors NISSAN CHEMICAL INDUSTRIES, LTD. (JP) 2013-05-14 US disclosed
US-8440666-B2 Pyridazinone compounds and P2X7 receptor inhibitors NISSAN CHEMICAL INDUSTRIES, LTD. (JP) 2013-05-14 US disclosed
US-20100286390-A1 PYRIDAZINONE COMPOUNDS AND P2X7 RECEPTOR INHIBITORS NISSAN CHEMICAL INDUSTRIES LIMITED 2010-11-11 US disclosed
US-20100286390-A1 PYRIDAZINONE COMPOUNDS AND P2X7 RECEPTOR INHIBITORS NISSAN CHEMICAL INDUSTRIES LIMITED 2010-11-11 US disclosed
CN-101842359-A Pyridazinone derivatives and use thereof as p2x7 receptor inhibitors NISSAN CHEMICAL IND LTD 2010-09-22 CN disclosed
EP-2203429-A1 PYRIDAZINONE DERIVATIVES AND USE THEREOF AS P2X7 RECEPTOR INHIBITORS Nissan Chemical Industries, Ltd. (JP) 2010-07-07 EP disclosed
WO-2009057827-A1 PYRIDAZINONE DERIVATIVES AND USE THEREOF AS P2X7 RECEPTOR INHIBITORS NISSAN CHEMICAL INDUSTRIES, LTD. (JP) 2009-05-07 WO disclosed
CN-1227248-C Imidazolidine derivatives, their preparation, and their use as antinflamatory agent AVENTIS PHARMA GMBH (DE) 2005-11-16 CN disclosed
EP-1373249-B1 IMIDAZOLIDINE DERIVATIVES, THEIR PREPARATION, AND THEIR USE AS ANTIINFLAMATORY AGENT AVENTIS PHARMA GMBH (DE) 2005-04-20 EP disclosed
CN-1496360-A Imidazolidine derivatives, their preparation, and their use as antinflamatory agent ������ҽҩ�¹����޹�˾ 2004-05-12 CN disclosed
US-6680333-B2 ANTIINFLAMMATORY AGENTS; RHEUMATIC DISEASES; ANTIALLERGENS AVENTIS PHARMA DEUTSCHLAND GMBH (DE) 2004-01-20 US disclosed
EP-1373249-A1 IMIDAZOLIDINE DERIVATIVES, THEIR PREPARATION, AND THEIR USE AS ANTINFLAMATORY AGENT Aventis Pharma Deutschland GmbH (DE) 2004-01-02 EP disclosed
US-20030073723-A1 Novel imidazolidine derivatives, their preparation, their use and pharmaceutical preparations comprising them SANOFI-AVENTIS DEUTSCHLAND GMBH (DE) 2003-04-17 US disclosed
WO-2002072573-A1 IMIDAZOLIDINE DERIVATIVES, THEIR PREPARATION, AND THEIR USE AS ANTINFLAMATORY AGENT. AVENTIS PHARMA DEUTSCHLAND GMBH (DE) 2002-09-19 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 (3 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-20030073723-A1 Novel imidazolidine derivatives, their preparation, their use and pharmaceutical preparations comprising them VCAM1, ITGA4, ITGA1 ALDH1A1 594/4885KDM4E 1570/4885HTT 4756/4885
US-20100286390-A1 PYRIDAZINONE COMPOUNDS AND P2X7 RECEPTOR INHIBITORS P2RY1, P2RX7, P2RX1 ALDH1A1 2584/4885KDM4E 3762/4885HTT 4503/4885
US-20180237441-A1 Chemical Compounds PSEN1, IRS1, CPT1A ALDH1A1 3289/4885KDM4E 4453/4885HTT 216/4885

“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.