SCHEMBL5727237

SCHEMBL5727237

O=C(c1ccccc1)c1ccc(OCCOCc2ccccc2)cc1

nearest known ligand 0.65

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
SRD5A2 P31213 2/20 0.65
GAA P10253 2/20 0.64
L3MBTL1 Q9Y468 4/20 0.60
ALDH1A1 P00352 3/20 0.60
SMN1; SMN2 Q16637 3/20 0.60
HTT P42858 2/20 0.60
PPARA Q07869 2/20 0.59
PPARG P37231 2/20 0.59
LMNA P02545 3/20 0.58
MAPT P10636 3/20 0.58
KDM4E B2RXH2 1/20 0.58
POLB P06746 1/20 0.58
RECQL P46063 1/20 0.58
MAPK1 P28482 1/20 0.57
RAB9A P51151 1/20 0.57
NR4A1 P22736 1/20 0.57
NR4A2 P43354 1/20 0.57
NR4A3 Q92570 1/20 0.57
PKM P14618 1/20 0.56
PARP10 Q53GL7 2/20 0.54

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
SCHEMBL6378011 0.98 SRD5A2 (0.63) SRD5A2GAAL3MBTL1ALDH1A1SMN1; SMN2
SCHEMBL6373824 0.91 SRD5A2 (0.58) SRD5A2GAAL3MBTL1ALDH1A1SMN1; SMN2
SCHEMBL6375370 0.91 SRD5A2 (0.58) SRD5A2GAAL3MBTL1ALDH1A1SMN1; SMN2
SCHEMBL24047115 0.89 NR4A2 (0.73) SRD5A2SMN1; SMN2POLBRAB9ANR4A1
SCHEMBL9618040 0.89 GAA (0.74) SRD5A2GAAL3MBTL1ALDH1A1SMN1; SMN2
SCHEMBL12110127 0.87 ALDH1A1 (0.57) SRD5A2GAAL3MBTL1ALDH1A1SMN1; SMN2
SCHEMBL6321328 0.87 GAA (0.82) SRD5A2GAAL3MBTL1ALDH1A1SMN1; SMN2
SCHEMBL25686462 0.86 NR4A1 (0.55) SRD5A2GAAL3MBTL1ALDH1A1SMN1; SMN2
SCHEMBL2984321 0.86 MAOB (0.74) GAAL3MBTL1ALDH1A1SMN1; SMN2HTT
SCHEMBL402300 0.85 SRD5A2 (0.87) SRD5A2GAAL3MBTL1ALDH1A1SMN1; 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 7 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1705169-A2 Triphenylalkene derivatives and their use as selective estrogen receptor modulators Hormos Medical Ltd. (FI) 2006-09-27 EP disclosed
EP-1235776-B1 TRIPHENYLALKENE DERIVATIVES AND THEIR USE AS SELECTIVE ESTROGEN RECEPTOR MODULATORS HORMOS MEDICAL CORP (FI) 2006-02-08 EP disclosed
US-6875775-B2 Triphenylalkene derivatives and their use as selective estrogen receptor modulators HORMOS MEDICAL OY LTD (FI) 2005-04-05 US disclosed
US-20030225130-A1 Triphenylalkene derivatives and their use as selective estrogen receptor modulators HORMOS MEDICAL OY LTD. 2003-12-04 US disclosed
US-6576645-B1 Such as 3-(4-chloro-1-(4-(2-(2-hydroxyethoxy)ethoxy)phenyl)--2-phenylbut-1 -enyl)phenol; producing tissue specific estro-genic and/or antiestrogenic effect HORMOS MEDICAL OY LTD (FI) 2003-06-10 US disclosed
EP-1235776-A1 TRIPHENYLALKENE DERIVATIVES AND THEIR USE AS SELECTIVE ESTROGEN RECEPTOR MODULATORS Hormos Medical Corporation (FI) 2002-09-04 EP disclosed
WO-2001036360-A1 TRIPHENYLALKENE DERIVATIVES AND THEIR USE AS SELECTIVE ESTROGEN RECEPTOR MODULATORS HORMOS MEDICAL CORPORATION (FI) 2001-05-25 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-20030225130-A1 Triphenylalkene derivatives and their use as selective estrogen receptor modulators ESR2, ESR1, GPER1 SRD5A2 92/4885GAA 4843/4885L3MBTL1 2169/4885

“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.