SCHEMBL7466508

SCHEMBL7466508

Cn1ccc(=O)n(Cc2ccccc2)c1=O

nearest known ligand 0.55

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
HPGD P15428 1/20 0.55
GSK3B P49841 5/20 0.51
GSK3A P49840 4/20 0.51
CCNB2 O95067 1/20 0.51
CDK1 P06493 1/20 0.51
CCNB1 P14635 1/20 0.51
CCNB3 Q8WWL7 1/20 0.51
CYP3A4 P08684 1/20 0.51
KMT2A Q03164 2/20 0.45
PRKCA P17252 1/20 0.45
MEN1 O00255 1/20 0.44
P2RX4 Q99571 1/20 0.43
LMNA P02545 2/20 0.43
SMN1; SMN2 Q16637 1/20 0.43
RGS4 P49798 2/20 0.42
RGS8 P57771 2/20 0.42
F2 P00734 1/20 0.42
PLG P00747 1/20 0.42
ELANE P08246 1/20 0.42
CTSG P08311 1/20 0.42

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
SCHEMBL9392938 0.84 TSHR (0.45) GSK3BGSK3AKMT2AMEN1LMNA
SCHEMBL4763629 0.83 HTT (0.46) HPGDCYP3A4KMT2AMEN1ALDH1A1
SCHEMBL5800712 0.80 HPGD (0.49) HPGDGSK3BGSK3ACCNB2CDK1
SCHEMBL12214476 0.79 ALDH1A1 (0.47) HPGDGSK3BGSK3ACCNB2CDK1
SCHEMBL7750738 0.79 HPGD (0.51) HPGDGSK3BGSK3ACCNB2CDK1
SCHEMBL1584773 0.79 HPGD (0.47) HPGDGSK3BGSK3ACCNB2CDK1
SCHEMBL7519636 0.78 KMT2A (0.52) HPGDGSK3BGSK3ACCNB2CDK1
SCHEMBL8301883 0.78 SMN1; SMN2 (0.47) HPGDGSK3BGSK3ACCNB2CDK1
SCHEMBL30272686 0.77 HPGD (0.50) HPGDGSK3BGSK3ACCNB2CDK1
SCHEMBL9392329 0.77 PARG (0.37) HPGDGSK3BGSK3ACCNB2CDK1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-0891336-B1 SUBSTITUTED 1-METHYL-3-BENZYLURACILS BASF AG (DE) 2002-06-05 EP claimed
EP-0891336-A1 SUBSTITUTED 1-METHYL-3-BENZYLURACILS BASF AKTIENGESELLSCHAFT (DE) 1999-01-20 EP claimed
WO-1997035845-A1 SUBSTITUTED 1-METHYL-3-BENZYLURACILS BASF AKTIENGESELLSCHAFT (DE) 1997-10-02 WO claimed
US-20210220331-A1 INHIBITORS OF IRES-MEDIATED PROTEIN SYNTHESIS THE UNITED STATES GOVERNMENT REPRESENTED BY THE DEPARTMENT OF VETERANS AFFAIRS 2021-07-22 US disclosed
EP-3452447-A1 INHIBITORS OF IRES-MEDIATED PROTEIN SYNTHESIS The Regents of The University of California (US) 2019-03-13 EP disclosed
WO-2017192665-A1 INHIBITORS OF IRES-MEDIATED PROTEIN SYNTHESIS THE REGENTS OF THE UNIVERSITY OF CALIFORNIA (US) 2017-11-09 WO disclosed
EP-0891336-B1 SUBSTITUTED 1-METHYL-3-BENZYLURACILS BASF AG (DE) 2002-06-05 EP disclosed
EP-0891336-B1 SUBSTITUTED 1-METHYL-3-BENZYLURACILS BASF AG (DE) 2002-06-05 EP disclosed
EP-0835248-B1 1-AMINO-3-BENZYLURACILS BASF AG (DE) 2001-02-21 EP disclosed
EP-0971904-A1 NOVEL 1-AMINO-3 BENZYL URACILS BASF AKTIENGESELLSCHAFT (DE) 2000-01-19 EP disclosed
EP-0891336-A1 SUBSTITUTED 1-METHYL-3-BENZYLURACILS BASF AKTIENGESELLSCHAFT (DE) 1999-01-20 EP disclosed
EP-0891336-A1 SUBSTITUTED 1-METHYL-3-BENZYLURACILS BASF AKTIENGESELLSCHAFT (DE) 1999-01-20 EP disclosed
WO-1998042682-A1 NOVEL 1-AMINO-3 BENZYL URACILS BASF AKTIENGESELLSCHAFT (DE) 1998-10-01 WO disclosed
CN-1189824-A 1-amino-3-benzyluracils BASF AG (DE) 1998-08-05 CN disclosed
EP-0835248-A1 1-AMINO-3-BENZYLURACILS BASF AKTIENGESELLSCHAFT (DE) 1998-04-15 EP disclosed
WO-1997035845-A1 SUBSTITUTED 1-METHYL-3-BENZYLURACILS BASF AKTIENGESELLSCHAFT (DE) 1997-10-02 WO disclosed
WO-1997035845-A1 SUBSTITUTED 1-METHYL-3-BENZYLURACILS BASF AKTIENGESELLSCHAFT (DE) 1997-10-02 WO disclosed
WO-1997001543-A1 1-AMINO-3-BENZYLURACILS BASF AKTIENGESELLSCHAFT (DE) 1997-01-16 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 (1 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-20210220331-A1 INHIBITORS OF IRES-MEDIATED PROTEIN SYNTHESIS EIF4EBP1, EIF4E, EIF2A HPGD 3898/4885GSK3B 772/4885GSK3A 894/4885

“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.