SCHEMBL4559485

SCHEMBL4559485

COc1ccc([C@@H]2CC(=O)N(CCC(=O)Nc3ccc(OC(C)C)cc3)C2)cc1OC1CCCO1

nearest known ligand 0.43

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
PDE4A P27815 11/20 0.43
PDE4B Q07343 12/20 0.42
PDE4C Q08493 7/20 0.42
PDE4D Q08499 7/20 0.42
SMN1; SMN2 Q16637 1/20 0.39
POLB P06746 1/20 0.39
TSHR P16473 1/20 0.39
ALDH1A1 P00352 1/20 0.38
GLA P06280 1/20 0.38

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
SCHEMBL3549290 0.93 SMN1; SMN2 (0.47) PDE4APDE4BPDE4CPDE4DSMN1; SMN2
SCHEMBL3546489 0.86 SMN1; SMN2 (0.52) PDE4APDE4BPDE4CPDE4DSMN1; SMN2
SCHEMBL5760900 0.84 SMN1; SMN2 (0.46) PDE4APDE4BPDE4CPDE4DSMN1; SMN2
SCHEMBL3547836 0.84 SMN1; SMN2 (0.46) PDE4APDE4BPDE4CPDE4DSMN1; SMN2
SCHEMBL3551575 0.83 SMN1; SMN2 (0.49) PDE4APDE4BPDE4CPDE4DSMN1; SMN2
SCHEMBL3540398 0.83 SMN1; SMN2 (0.47) PDE4APDE4BPDE4CPDE4DSMN1; SMN2
SCHEMBL3554548 0.82 SMN1; SMN2 (0.49) PDE4APDE4BPDE4CPDE4DSMN1; SMN2
SCHEMBL5246847 0.82 TP53 (0.56) PDE4APDE4BPDE4CPDE4DSMN1; SMN2
SCHEMBL3548397 0.82 SMN1; SMN2 (0.47) PDE4APDE4BPDE4CPDE4DSMN1; SMN2
SCHEMBL5759970 0.82 SMN1; SMN2 (0.47) PDE4APDE4BPDE4CPDE4DSMN1; SMN2

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-20090306156-A1 PHOSPHODIESTERASE 4 INHIBITORS HOPPER ALLEN 2009-12-10 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-20090306156-A1 PHOSPHODIESTERASE 4 INHIBITORS PDE4A, PDE3B, PDE5A PDE4A 1/4885PDE4B 5/4885PDE4C 8/4885

“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.