SCHEMBL8270481

SCHEMBL8270481

COc1cc(OC)cc(C(=CC(N)=O)c2ccc(OC)c(OC)c2)c1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
PDE4A P27815 16/20 1.00
PDE4B Q07343 16/20 1.00
PDE4C Q08493 16/20 1.00
PDE4D Q08499 16/20 1.00
ALDH1A1 P00352 1/20 0.53
GAA P10253 1/20 0.53
CYP1A2 P05177 1/20 0.51
CYP3A4 P08684 1/20 0.51
CYP2C9 P11712 1/20 0.51
TSHR P16473 1/20 0.51
CYP2C19 P33261 1/20 0.51
NQO2 P16083 1/20 0.51
CA12 O43570 1/20 0.50
CA1 P00915 1/20 0.50
CA2 P00918 1/20 0.50
CA4 P22748 1/20 0.50
CA6 P23280 1/20 0.50
CA7 P43166 1/20 0.50
TPMT P51580 1/20 0.50
CA9 Q16790 1/20 0.50

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
SCHEMBL4823222 0.91 PDE4A (0.82) PDE4APDE4BPDE4CPDE4DALDH1A1
SCHEMBL8320930 0.88 PDE4A (1.00) PDE4APDE4BPDE4CPDE4DALDH1A1
SCHEMBL8321951 0.88 PDE4A (0.79) PDE4APDE4BPDE4CPDE4DALDH1A1
SCHEMBL4819906 0.88 PDE4A (1.00) PDE4APDE4BPDE4CPDE4DALDH1A1
SCHEMBL4819912 0.88 PDE4A (1.00) PDE4APDE4BPDE4CPDE4DALDH1A1
SCHEMBL4824809 0.88 PDE4A (0.79) PDE4APDE4BPDE4CPDE4DALDH1A1
SCHEMBL4824805 0.88 PDE4A (0.79) PDE4APDE4BPDE4CPDE4DALDH1A1
SCHEMBL4823573 0.87 PDE4A (1.00) PDE4APDE4BPDE4CPDE4DALDH1A1
SCHEMBL4823576 0.87 PDE4A (1.00) PDE4APDE4BPDE4CPDE4DALDH1A1
SCHEMBL14349607 0.87 PDE4A (1.00) PDE4APDE4BPDE4CPDE4DALDH1A1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7470723-B2 Diphenylethylene compounds and uses thereof CELGENE CORPORATION (US) 2008-12-30 US disclosed
US-7470723-B2 Diphenylethylene compounds and uses thereof CELGENE CORPORATION (US) 2008-12-30 US disclosed
US-20080114061-A1 Diphenylethylene compounds and uses thereof CELGENE CORPORATION 2008-05-15 US disclosed
US-20080114061-A1 Diphenylethylene compounds and uses thereof CELGENE CORPORATION 2008-05-15 US disclosed
US-7312241-B2 Diphenylethylene compounds and uses thereof CELGENE CORPORATION (US) 2007-12-25 US disclosed
US-7312241-B2 Diphenylethylene compounds and uses thereof CELGENE CORPORATION (US) 2007-12-25 US disclosed
WO-2006026747-A2 DIPHENYLETHYLENE COMPOUNDS AND USES THEREOF CELGENE CORPORATION (US) 2006-03-09 WO disclosed
WO-2004078144-A2 DIPHENYLETHYLENE COMPOUNDS AND USES THEREOF CELGENE CORPORATION (US) 2004-09-16 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-20080114061-A1 Diphenylethylene compounds and uses thereof VHL, TNF, PTGES PDE4A 2547/4885PDE4B 2484/4885PDE4C 2542/4885

“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.