SCHEMBL5069498

SCHEMBL5069498

CCC(C(=O)c1ccc(OCOC)cc1)c1ccccc1

nearest known ligand 0.62

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
LMNA P02545 7/20 0.62
HSD17B10 Q99714 1/20 0.62
SMN1; SMN2 Q16637 8/20 0.51
MAPT P10636 6/20 0.51
MITF O75030 3/20 0.51
RAB9A P51151 3/20 0.51
NLRP1 Q9C000 1/20 0.51
ALDH1A1 P00352 3/20 0.50
JAK2 O60674 2/20 0.50
PAX8 Q06710 1/20 0.50
HIF1A Q16665 1/20 0.50
TP53 P04637 2/20 0.49
MEN1 O00255 2/20 0.49
KMT2A Q03164 2/20 0.49
THRB P10828 1/20 0.49
HTT P42858 1/20 0.46
TSHR P16473 2/20 0.44
GPR88 Q9GZN0 2/20 0.43
POLB P06746 1/20 0.43
NPC1 O15118 1/20 0.43

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
SCHEMBL5114421 0.85 LMNA (0.69) LMNAHSD17B10SMN1; SMN2MAPTMITF
SCHEMBL11500794 0.83 LMNA (0.62) LMNAHSD17B10SMN1; SMN2MAPTMITF
SCHEMBL8618054 0.83 LMNA (0.67) LMNAHSD17B10SMN1; SMN2MAPTMITF
SCHEMBL13531143 0.82 LMNA (0.61) LMNAHSD17B10SMN1; SMN2MAPTMITF
SCHEMBL8766911 0.82 LMNA (0.61) LMNAHSD17B10SMN1; SMN2MAPTMITF
SCHEMBL845072 0.82 LMNA (0.61) LMNAHSD17B10SMN1; SMN2MAPTMITF
SCHEMBL7991466 0.82 LMNA (0.61) LMNAHSD17B10SMN1; SMN2MAPTMITF
SCHEMBL8767682 0.81 LMNA (0.59) LMNAHSD17B10SMN1; SMN2MAPTMITF
SCHEMBL10827776 0.81 LMNA (0.62) LMNAHSD17B10SMN1; SMN2MAPTRAB9A
SCHEMBL2058475 0.80 GBA1 (0.61) LMNAHSD17B10SMN1; SMN2MAPTMITF

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7442833-B2 Triphenylethylene compounds as selective estrogen receptor modulators SMITHKLINE BEECHAM CORPORATION (US) 2008-10-28 US disclosed
US-7442833-B2 Triphenylethylene compounds as selective estrogen receptor modulators SMITHKLINE BEECHAM CORPORATION (US) 2008-10-28 US disclosed
US-7442833-B2 Triphenylethylene compounds as selective estrogen receptor modulators SMITHKLINE BEECHAM CORPORATION (US) 2008-10-28 US disclosed
EP-1692127-B1 TRIPHENYLETHYLENE COMPOUNDS AS SELECTIVE ESTROGEN RECEPTOR MODULATORS SMITHKLINE BEECHAM CORP (US) 2008-07-02 EP disclosed
EP-1692127-B1 TRIPHENYLETHYLENE COMPOUNDS AS SELECTIVE ESTROGEN RECEPTOR MODULATORS SMITHKLINE BEECHAM CORP (US) 2008-07-02 EP disclosed
US-20070111971-A1 Novel compounds SMITHKLINE BEECHAM CORPORATION 2007-05-17 US disclosed
US-20070111971-A1 Novel compounds SMITHKLINE BEECHAM CORPORATION 2007-05-17 US disclosed
US-20070111971-A1 Novel compounds SMITHKLINE BEECHAM CORPORATION 2007-05-17 US disclosed
EP-1692127-A2 TRIPHENYLETHYLENE COMPOUNDS AS SELECTIVE ESTROGEN RECEPTOR MODULATORS SMITHKLINE BEECHAM CORPORATION (US) 2006-08-23 EP disclosed
WO-2005033056-A2 TRIPHENYLETHYLENE COMPOUNDS AS SELECTIVE ESTROGEN RECEPTOR MODULATORS SMITHKLINE BEECHAM CORPORATION (US) 2005-04-14 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-20070111971-A1 Novel compounds GPER1, ESR2, ESR1 LMNA 4096/4885HSD17B10 261/4885SMN1; SMN2 3225/4885

“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.