SCHEMBL5725637

SCHEMBL5725637

O=C(c1ccccc1)C(CCOC1CCCCO1)c1ccccc1

nearest known ligand 0.50

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MEN1 O00255 2/20 0.50
KMT2A Q03164 2/20 0.50
SMN1; SMN2 Q16637 6/20 0.42
MITF O75030 4/20 0.42
ALDH1A1 P00352 3/20 0.42
HTT P42858 2/20 0.42
ATM Q13315 2/20 0.42
RAB9A P51151 1/20 0.42
GFER P55789 1/20 0.42
PAX8 Q06710 1/20 0.42
SLC6A3 Q01959 2/20 0.42
KDM4C Q9H3R0 1/20 0.41
TDP1 Q9NUW8 1/20 0.38
LMNA P02545 5/20 0.38
TP53 P04637 3/20 0.38
MAPT P10636 3/20 0.38
THRB P10828 1/20 0.38
JAK2 O60674 1/20 0.38
HIF1A Q16665 1/20 0.37
HSP90AA1 P07900 1/20 0.37

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
SCHEMBL9860360 0.93 MEN1 (0.54) MEN1KMT2ASMN1; SMN2MITFALDH1A1
SCHEMBL9860590 0.90 SMN1; SMN2 (0.52) MEN1KMT2ASMN1; SMN2MITFALDH1A1
SCHEMBL9860310 0.85 MEN1 (0.53) MEN1KMT2ASMN1; SMN2MITFALDH1A1
SCHEMBL5726231 0.84 KMT2A (0.53) MEN1KMT2ASMN1; SMN2MITFALDH1A1
SCHEMBL5725306 0.84 KMT2A (0.52) MEN1KMT2ASMN1; SMN2MITFALDH1A1
SCHEMBL5725870 0.80 TBXAS1 (0.49) MEN1KMT2ASMN1; SMN2LMNA
SCHEMBL22504269 0.80 KMT2A (0.52) MEN1KMT2ASLC6A3KDM4CTDP1
SCHEMBL5726245 0.79 KMT2A (0.49) MEN1KMT2ASMN1; SMN2MITFALDH1A1
SCHEMBL9860316 0.78 MEN1 (0.46) MEN1KMT2ASMN1; SMN2RAB9AKDM4C
SCHEMBL21886902 0.78 SLC6A3 (0.53) MEN1KMT2AALDH1A1SLC6A3KDM4C

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-10138190-B2 Process for preparation of ospemifene GLENMARK PHARMACEUTICALS LIMITED (IN) 2018-11-27 US disclosed
US-20180022674-A1 PROCESS FOR PREPARATION OF OSPEMIFENE GLENMARK LIFE SCIENCES LIMITED (IN) 2018-01-25 US disclosed
US-20180022674-A1 PROCESS FOR PREPARATION OF OSPEMIFENE GLENMARK LIFE SCIENCES LIMITED (IN) 2018-01-25 US disclosed
US-20180022674-A1 PROCESS FOR PREPARATION OF OSPEMIFENE GLENMARK LIFE SCIENCES LIMITED (IN) 2018-01-25 US disclosed
WO-2016110805-A1 PROCESS FOR PREPARATION OF OSPEMIFENE GLENMARK PHARMACEUTICALS LIMITED (IN) 2016-07-14 WO disclosed
WO-2016110805-A1 PROCESS FOR PREPARATION OF OSPEMIFENE GLENMARK PHARMACEUTICALS LIMITED (IN) 2016-07-14 WO disclosed
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
US-4996225-A Antitumor agents FARMOS GROUP LTD. (FI) 1991-02-26 US disclosed
US-4696949-A ANTITUMOR AGENTS, ANTIESTROGENS FARMOS GROUP LTD. (FI) 1987-09-29 US disclosed
EP-0095875-B1 NOVEL TRI-PHENYL ALKANE AND ALKENE DERIVATIVES AND THEIR PREPARATION AND USE Farmos Group Ltd. (FI) 1986-09-10 EP disclosed
EP-0095875-A2 Novel tri-phenyl alkane and alkene derivatives and their preparation and use Farmos Group Ltd. (FI) 1983-12-07 EP 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 (3 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-10138190-B2 Process for preparation of ospemifene CYP3A4, MME, CYP4B1 MEN1 3770/4885KMT2A 1183/4885SMN1; SMN2 883/4885
US-20030225130-A1 Triphenylalkene derivatives and their use as selective estrogen receptor modulators ESR2, ESR1, GPER1 MEN1 3414/4885KMT2A 987/4885SMN1; SMN2 4365/4885
US-20180022674-A1 PROCESS FOR PREPARATION OF OSPEMIFENE CYP3A4, MME, CYP4B1 MEN1 3770/4885KMT2A 1183/4885SMN1; SMN2 883/4885

“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.