SCHEMBL4589751

SCHEMBL4589751

CCOC(=O)c1cn2cc(CNC(=O)OC(C)(C)C)ccc2n1

nearest known ligand 0.51

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 6/20 0.51
POLB P06746 1/20 0.51
METTL3 Q86U44 3/20 0.47
EGLN1 Q9GZT9 2/20 0.45
GAA P10253 1/20 0.44
RAB9A P51151 4/20 0.43
NPC1 O15118 3/20 0.41
L3MBTL1 Q9Y468 2/20 0.41
RXFP1 Q9HBX9 1/20 0.41
ALDH1A1 P00352 1/20 0.40
HPGD P15428 1/20 0.40
KMT2A Q03164 2/20 0.40
NAMPT P43490 2/20 0.40
BRD4 O60885 1/20 0.39
MAP3K5 Q99683 1/20 0.39
ABCB1 P08183 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
SCHEMBL4590290 0.87 METTL3 (0.49) METTL3EGLN1L3MBTL1NAMPTMAP3K5
SCHEMBL22529159 0.83 METTL3 (0.51) METTL3L3MBTL1NAMPTBRD4MAP3K5
SCHEMBL23950382 0.83 KDM4E (0.54) KDM4EPOLBGAARAB9ANPC1
SCHEMBL22499267 0.80 METTL3 (0.50) KDM4EMETTL3GAAL3MBTL1NAMPT
SCHEMBL8608432 0.78 KDM4E (0.63) KDM4EPOLBEGLN1GAARAB9A
SCHEMBL23534246 0.78 KDM4E (0.56) KDM4EPOLBGAARAB9ANPC1
SCHEMBL506759 0.78 L3MBTL1 (0.47) POLBGAAL3MBTL1ALDH1A1KMT2A
SCHEMBL31210837 0.78 KDM4E (0.40) KDM4EPOLBGAAALDH1A1HPGD
SCHEMBL8866825 0.78 ALDH1A1 (0.50) KDM4EPOLBMETTL3GAARAB9A
SCHEMBL25299622 0.77 KDM4E (0.61) KDM4EPOLBEGLN1GAARAB9A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20080207650-A1 Chemical Compounds 636 ASTRAZENECA AB (SE) 2008-08-28 US disclosed
US-20080207650-A1 Chemical Compounds 636 ASTRAZENECA AB (SE) 2008-08-28 US disclosed
US-20080207650-A1 Chemical Compounds 636 ASTRAZENECA AB (SE) 2008-08-28 US disclosed
WO-2008084240-A1 CHEMICAL COMPOUNDS 636 : PYRIDOPYRIMIDINEDIONES AS PDE4 INHIBITORS ASTRAZENECA AB (SE) 2008-07-17 WO disclosed
WO-2008084240-A1 CHEMICAL COMPOUNDS 636 : PYRIDOPYRIMIDINEDIONES AS PDE4 INHIBITORS ASTRAZENECA AB (SE) 2008-07-17 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-20080207650-A1 Chemical Compounds 636 PDE4A, PDE3B, PDE3A KDM4E 1450/4885POLB 1473/4885METTL3 4378/4885

“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.