SCHEMBL2298491

SCHEMBL2298491

C[SiH](C)OC(c1ccc(O)cc1)C(C)(C)C

nearest known ligand 0.40

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ESR1 P03372 13/20 0.40
ESR2 Q92731 10/20 0.40
PDCD1 Q15116 1/20 0.40
CD274 Q9NZQ7 1/20 0.40
LMNA P02545 2/20 0.36
CYP3A4 P08684 2/20 0.36
AR P10275 2/20 0.36
SLC6A2 P23975 2/20 0.36
SLC6A3 Q01959 2/20 0.36
CYP2C9 P11712 2/20 0.36
TDP1 Q9NUW8 2/20 0.36
CYP1A2 P05177 1/20 0.36
PGR P06401 1/20 0.36
CHRM2 P08172 1/20 0.36
ADORA3 P0DMS8 1/20 0.36
CYP2D6 P10635 1/20 0.36
MAPT P10636 1/20 0.36
CHRM1 P11229 1/20 0.36
ALOX15 P16050 1/20 0.36
DRD1 P21728 1/20 0.36

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
SCHEMBL4406045 0.81 MAPT (0.33) CYP3A4TDP1MAPTHPGDALDH1A1
SCHEMBL7262932 0.81
SCHEMBL507894 0.81 CYP1A2 (0.33) LMNACYP3A4CYP2C9CYP1A2CYP2D6
SCHEMBL7277057 0.81
SCHEMBL7900149 0.81
SCHEMBL6671659 0.80 NR1H4 (0.42) DRD1TYRHPGDTSHRALDH1A1
SCHEMBL9030835 0.80 CA2 (0.37) TSHR
SCHEMBL5979923 0.80 PPARG (0.37) TSHR
SCHEMBL27690945 0.79 ESR1 (0.46) ESR1ESR2PDCD1CD274LMNA
SCHEMBL8715915 0.79

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-9856278-B2 Lysophosphatidylserine derivative THE UNIVERSITY OF TOKYO (JP) 2018-01-02 US disclosed
EP-2258397-B1 POLYMER CONJUGATE OF PHYSIOLOGICALLY ACTIVE SUBSTANCE NIPPON KAYAKU KK (JP) 2017-10-11 EP disclosed
US-20170210767-A1 LYSOPHOSPHATIDYLSERINE DERIVATIVE THE UNIVERSITY OF TOKYO (JP) 2017-07-27 US disclosed
US-8946456-B2 Process for the preparation of 2-hydroxy-4-phenyl-3,4-dihydro-2H-chromen-6-yl-methanol and (R)-feso-deacyl CHEMI S.P.A. (IT) 2015-02-03 US disclosed
US-8920788-B2 High-molecular weight conjugate of physiologically active substances NIPPON KAYAKU KABUSHIKI KAISHA (JP) 2014-12-30 US disclosed
EP-2580203-B1 PROCESS FOR THE PREPARATION OF 2-HYDROXY-4-PHENYL-3,4-DIHYDRO-2H-CHROMEN-6-YL-METHANOL AND (R)-FESO-DEACYL CHEMI SPA (IT) 2014-08-13 EP disclosed
EP-2580203-A1 PROCESS FOR THE PREPARATION OF 2 -HYDROXY- 4 -PHENYL -3, 4 -DIHYDRO-2H-CHROMEN- 6 -YL -METHANOL AND (R) - FESO - DEACYL Chemi SPA (IT) 2013-04-17 EP disclosed
US-20130079532-A1 PROCESS FOR THE PREPARATION OF 2-HYDROXY-4-PHENYL-3,4-DIHYDRO-2H-CHROMEN-6-YL-METHANOL AND (R)-FESO-DEACYL CHEMI S.P.A. (IT) 2013-03-28 US disclosed
WO-2011154854-A1 PROCESS FOR THE PREPARATION OF 2 -HYDROXY- 4 -PHENYL -3, 4 -DIHYDRO-2H-CHROMEN- 6 -YL -METHANOL AND (R) - FESO - DEACYL CHEMI SPA (IT) 2011-12-15 WO disclosed
US-20110201754-A1 High-Molecular Weight Conjugate Of Physiologically Active Substances NIPPON KAYAKU KABUSHIKI KAISHA (JP) 2011-08-18 US disclosed
EP-2258397-A1 POLYMER CONJUGATE OF PHYSIOLOGICALLY ACTIVE SUBSTANCE Nippon Kayaku Kabushiki Kaisha (JP) 2010-12-08 EP disclosed
EP-1362053-B1 TERMINALLY-BRANCHED POLYMERIC LINKERS AND POLYMERIC CONJUGATES CONTAINING THE SAME ENZON INC (US) 2007-11-14 EP disclosed
EP-1362053-A4 TERMINALLY-BRANCHED POLYMERIC LINKERS AND POLYMERIC CONJUGATES CONTAINING THE SAME ENZON INC (US) 2005-01-19 EP disclosed
EP-1362053-A2 TERMINALLY-BRANCHED POLYMERIC LINKERS AND POLYMERIC CONJUGATES CONTAINING THE SAME ENZON, INC. (US) 2003-11-19 EP disclosed
WO-2002065988-A2 TERMINALLY-BRANCHED POLYMERIC LINKERS AND POLYMERIC CONJUGATES CONTAINING THE SAME ENZON, INC. (US) 2002-08-29 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 (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-20110201754-A1 High-Molecular Weight Conjugate Of Physiologically Active Substances OGFR, ACP1, FCGR2A ESR1 3088/4885ESR2 2452/4885PDCD1 4698/4885
US-20170210767-A1 LYSOPHOSPHATIDYLSERINE DERIVATIVE LPAR3, LPAR1, LPAR4 ESR1 1789/4885ESR2 2217/4885PDCD1 3942/4885
US-20130079532-A1 PROCESS FOR THE PREPARATION OF 2-HYDROXY-4-PHENYL-3,4-DIHYDRO-2H-CHROMEN-6-YL-METHANOL AND (R)-FESO-DEACYL FES, MAOB, BPHL ESR1 1657/4885ESR2 1485/4885PDCD1 2528/4885

“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.