SCHEMBL4086467

SCHEMBL4086467

CCOC(=O)c1cn(CC)c2ccc(N3CCN(C(=O)OC(C)(C)C)CC3)cc2c1=O

nearest known ligand 0.57

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
LMNA P02545 2/20 0.57
HPGD P15428 3/20 0.51
ALDH1A1 P00352 4/20 0.51
KDM4E B2RXH2 3/20 0.51
HSD17B10 Q99714 2/20 0.51
SMN1; SMN2 Q16637 2/20 0.50
KMT2A Q03164 3/20 0.49
MEN1 O00255 2/20 0.49
MAPT P10636 1/20 0.49
THRB P10828 1/20 0.49
L3MBTL1 Q9Y468 1/20 0.46
TOP2B Q02880 1/20 0.46
POLB P06746 1/20 0.45

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
SCHEMBL5706238 0.90 KDM4E (0.53) LMNAHPGDALDH1A1KDM4EHSD17B10
SCHEMBL31310732 0.89 HPGD (0.45) LMNAHPGDALDH1A1KDM4EHSD17B10
SCHEMBL31324002 0.84 ALDH1A1 (0.47) LMNAHPGDALDH1A1KDM4EHSD17B10
SCHEMBL27743070 0.84 LMNA (0.65) LMNAHPGDALDH1A1KDM4EHSD17B10
SCHEMBL27763674 0.82 HPGD (0.69) LMNAHPGDALDH1A1KDM4EHSD17B10
SCHEMBL3977275 0.82 LMNA (0.63) LMNAHPGDALDH1A1KDM4EHSD17B10
SCHEMBL13799056 0.82 LMNA (0.51) LMNAHPGDALDH1A1KDM4EHSD17B10
SCHEMBL4980197 0.78 LMNA (0.47) LMNAHPGDALDH1A1KDM4EHSD17B10
SCHEMBL31310749 0.78 HPGD (0.43) LMNAHPGDALDH1A1KDM4EHSD17B10
SCHEMBL15146763 0.77 MAPT (0.51) LMNAALDH1A1KDM4ESMN1; SMN2KMT2A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7569550-B2 14 and 15 membered ring compounds GLAXO GROUP LIMITED (GB) 2009-08-04 US disclosed
US-20070185117-A1 Novel 14 and 15 membrered ring compounds GLAXO GROUP LIMITED (GB) 2007-08-09 US 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-20070185117-A1 Novel 14 and 15 membrered ring compounds CYP51A1, LSS, IL17A LMNA 2615/4885HPGD 1267/4885ALDH1A1 2827/4885

“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.