SCHEMBL4825669

SCHEMBL4825669

CCOc1cc(C(O)(Cc2ccccc2)C2=COCO2)ccc1OC

nearest known ligand 0.38

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KMT2A Q03164 3/20 0.38
HTT P42858 1/20 0.35
SMN1; SMN2 Q16637 1/20 0.35
ALDH1A1 P00352 2/20 0.35
KDM4E B2RXH2 1/20 0.35
PDE4D Q08499 2/20 0.35
PDE5A O76074 1/20 0.35
PDE7A Q13946 1/20 0.35
POLB P06746 1/20 0.35
HPGD P15428 1/20 0.35
CALM1 P0DP23 1/20 0.34
MEN1 O00255 2/20 0.34
LMNA P02545 1/20 0.34
MAPT P10636 1/20 0.34
NPSR1 Q6W5P4 1/20 0.34
L3MBTL1 Q9Y468 1/20 0.34
MAPK1 P28482 1/20 0.34
HSD17B10 Q99714 1/20 0.34
RAB9A P51151 1/20 0.34
PDE4A P27815 1/20 0.33

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
SCHEMBL4816699 0.80 SMN1; SMN2 (0.41) KMT2AHTTSMN1; SMN2ALDH1A1LMNA
SCHEMBL4824914 0.79 CHRM3 (0.40) HTTSMN1; SMN2LMNANPSR1
SCHEMBL4823560 0.67 CYP1A2 (0.48) SMN1; SMN2LMNAMAPTRAB9A
Ammonia Solution, Strong SCHEMBL8004534 0.66 PDE4A (0.48) ALDH1A1KDM4EPDE4DHPGDCALM1
SCHEMBL8004529 0.65 PDE4A (0.47) SMN1; SMN2ALDH1A1KDM4EPDE4DHPGD
SCHEMBL7765366 0.65 PDE4A (0.47) SMN1; SMN2ALDH1A1KDM4EPDE4DHPGD
SCHEMBL2346144 0.64 SMN1; SMN2 (0.37) KMT2ASMN1; SMN2ALDH1A1RAB9A
SCHEMBL12024915 0.64 PDE4A (0.47) HTTSMN1; SMN2ALDH1A1KDM4EPDE4D
SCHEMBL14368113 0.63 L3MBTL1 (0.49) KMT2AHTTSMN1; SMN2ALDH1A1HPGD
SCHEMBL1154824 0.62

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 4 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
EP-1799634-A2 DIPHENYLETHYLENE COMPOUNDS AND USES THEREOF CELGENE CORPORATION (US) 2007-06-27 EP disclosed
WO-2006026747-A2 DIPHENYLETHYLENE COMPOUNDS AND USES THEREOF CELGENE CORPORATION (US) 2006-03-09 WO disclosed
US-20050107339-A1 Diphenylethylene compounds and uses thereof CELGENE CORPORATION 2005-05-19 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-20050107339-A1 Diphenylethylene compounds and uses thereof VHL, TNF, PTGES KMT2A 1616/4885HTT 1033/4885SMN1; SMN2 2969/4885

“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.