SCHEMBL4408246

SCHEMBL4408246

CC(C)(C)OC(=O)NCCc1ccc2ncccc2n1

nearest known ligand 0.50

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 3/20 0.47
L3MBTL1 Q9Y468 1/20 0.47
TDP1 Q9NUW8 1/20 0.47
BCHE P06276 1/20 0.46
POLB P06746 1/20 0.46
NQO2 P16083 1/20 0.44
CYP3A4 P08684 1/20 0.41
BRD4 O60885 3/20 0.41
CKS1B P61024 1/20 0.40
SKP1 P63208 1/20 0.40
SKP2 Q13309 1/20 0.40
AKT1 P31749 1/20 0.40
HTT P42858 2/20 0.39
NPSR1 Q6W5P4 1/20 0.39
IDO1 P14902 1/20 0.39
LATS1 O95835 1/20 0.39
STK17B O94768 1/20 0.39
STK17A Q9UEE5 1/20 0.39

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
SCHEMBL6424985 0.93 KDM4E (0.48) KDM4EL3MBTL1TDP1BCHEPOLB
SCHEMBL6422837 0.83 NQO2 (0.49) KDM4EL3MBTL1BCHENQO2CYP3A4
SCHEMBL4424813 0.79 MEN1 (0.52) L3MBTL1TDP1HTTNPSR1
SCHEMBL29844938 0.79 NQO2 (0.59) KDM4EL3MBTL1TDP1BCHENQO2
SCHEMBL6424982 0.76 SUCNR1 (0.48) KDM4EL3MBTL1NQO2CYP3A4STK17B
SCHEMBL30467285 0.76 STK17B (0.52) KDM4EBCHENQO2CKS1BSKP1
SCHEMBL6221982 0.76 STK17B (0.52) KDM4EBCHENQO2CKS1BSKP1
SCHEMBL31505328 0.76 NQO2 (0.54) KDM4EL3MBTL1TDP1BCHEPOLB
SCHEMBL30627604 0.75 NQO2 (0.52) KDM4EL3MBTL1TDP1BCHEPOLB
SCHEMBL30627589 0.75 NQO2 (0.47) KDM4EL3MBTL1TDP1BCHEPOLB

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20130203756-A1 ISOINDOLINE PDE10 INHIBITORS MERCK SHARP & DOHME CORP. 2013-08-08 US disclosed
US-20130203756-A1 ISOINDOLINE PDE10 INHIBITORS MERCK SHARP & DOHME CORP. 2013-08-08 US disclosed
WO-2012058133-A1 ISOINDOLINONE PDE10 INHIBITORS MERCK SHARP & DOHME CORP. (US) 2012-05-03 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-20130203756-A1 ISOINDOLINE PDE10 INHIBITORS PDE12, PDE10A, PDE4A KDM4E 2721/4885L3MBTL1 3967/4885TDP1 52/4885

“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.