SCHEMBL6843737

SCHEMBL6843737

CCOc1cc(C(CCC(=O)NOC(C)(C)C)N2Cc3cccc(NC(=O)C4CC4)c3C2=O)ccc1OC

nearest known ligand 0.45

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
PDE4B Q07343 13/20 0.45
PDE4C Q08493 13/20 0.45
PDE4A P27815 7/20 0.45
PDE4D Q08499 7/20 0.45
TP53 P04637 2/20 0.43
HTR2B P41595 1/20 0.42
MEN1 O00255 1/20 0.39
KMT2A Q03164 1/20 0.39
TSHR P16473 1/20 0.39
MAPK1 P28482 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
SCHEMBL13165893 0.88 PDE4B (0.49) PDE4BPDE4CPDE4APDE4DTP53
SCHEMBL5515932 0.88 PDE4B (0.49) PDE4BPDE4CPDE4APDE4DTP53
SCHEMBL3528755 0.88 PDE4B (0.43) PDE4BPDE4CPDE4APDE4DTP53
SCHEMBL1826949 0.88 PDE4B (0.48) PDE4BPDE4CPDE4APDE4DTP53
SCHEMBL13002994 0.88 PDE4B (0.51) PDE4BPDE4CPDE4APDE4DTP53
SCHEMBL5511996 0.88 PDE4B (0.51) PDE4BPDE4CPDE4APDE4DTP53
SCHEMBL1382915 0.87 PDE4B (0.46) PDE4BPDE4CPDE4APDE4DTP53
SCHEMBL13165895 0.87 PDE4B (0.46) PDE4BPDE4CPDE4APDE4DTP53
SCHEMBL5509175 0.87 PDE4B (0.48) PDE4BPDE4CPDE4APDE4DTP53
SCHEMBL1823618 0.87 PDE4B (0.46) PDE4BPDE4CPDE4APDE4DTP53

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20040254214-A1 7-Amido-isoindolyl compounds and their pharmaceutical uses CELGENE CORPORATION 2004-12-16 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-20040254214-A1 7-Amido-isoindolyl compounds and their pharmaceutical uses MCL1, APC, THPO PDE4B 729/4885PDE4C 403/4885PDE4A 445/4885

“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.