SCHEMBL5077759

SCHEMBL5077759

CCCCOC(=O)N(CCC)CC(=O)O

nearest known ligand 0.44

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 1/20 0.44
ATM Q13315 1/20 0.41
HCAR2 Q8TDS4 3/20 0.41
TSHR P16473 3/20 0.39
HPGD P15428 1/20 0.39
NAAA Q02083 1/20 0.36
TDP1 Q9NUW8 1/20 0.36
L3MBTL1 Q9Y468 1/20 0.36
BLM P54132 2/20 0.36
PLA2G2A P14555 1/20 0.36
PPARG P37231 1/20 0.35
PPARA Q07869 1/20 0.35
CA12 O43570 1/20 0.35
CA2 P00918 1/20 0.35
CA9 Q16790 1/20 0.35
EPHX1 P07099 1/20 0.34
ESR1 P03372 2/20 0.34
DNM1 Q05193 1/20 0.34
LMNA P02545 1/20 0.34
CYP1A2 P05177 1/20 0.34

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
SCHEMBL547235 0.91 ALDH1A1 (0.48) ALDH1A1ATMHCAR2TSHRHPGD
SCHEMBL20610397 0.88 ALDH1A1 (0.40) ALDH1A1ATMHCAR2TSHRHPGD
SCHEMBL8909554 0.87 ALDH1A1 (0.52) ALDH1A1ATMHCAR2TSHRHPGD
SCHEMBL27788160 0.85 ALDH1A1 (0.38) ALDH1A1ATMHCAR2TSHRHPGD
SCHEMBL14759196 0.81 NAAA (0.50) ALDH1A1ATMHCAR2TSHRNAAA
SCHEMBL11260401 0.80 ALDH1A1 (0.39) ALDH1A1ATMHCAR2TSHRHPGD
SCHEMBL7383760 0.80 TSHR (0.46) ALDH1A1ATMHCAR2TSHRHPGD
SCHEMBL8084070 0.80 ALDH1A1 (0.45) ALDH1A1ATMHCAR2TSHRHPGD
SCHEMBL6661517 0.80 CA12 (0.42) ALDH1A1HPGDCA12CA9AKR1B1
SCHEMBL25226358 0.79 NAAA (0.53) ALDH1A1HCAR2TSHRNAAAEPHX1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8288606-B2 Magnesium, titanium, and halogen; internal electron donor, ethyl N-Boc-sarcosine, ethyl N-propionyl sarcosine, ethyl N-Boc-pipercolinate, N-carbobenzyloxy-L-proline methyl ester; polymerize propylene and ethylene or alpha-olefin; internal modifier which does not contain a phthalate derivative INEOS USA LLC (US) 2012-10-16 US claimed
EP-1866347-B1 PROPYLENE POLYMER CATALYST DONOR COMPONENT INEOS TECH USA LLC (US) 2018-05-09 EP disclosed
US-8288606-B2 Magnesium, titanium, and halogen; internal electron donor, ethyl N-Boc-sarcosine, ethyl N-propionyl sarcosine, ethyl N-Boc-pipercolinate, N-carbobenzyloxy-L-proline methyl ester; polymerize propylene and ethylene or alpha-olefin; internal modifier which does not contain a phthalate derivative INEOS USA LLC (US) 2012-10-16 US disclosed
US-20080125614-A1 Propylene polymer catalyst donor component INNOVENE USA (US) 2008-05-29 US disclosed
EP-1866347-A2 PROPYLENE POLYMER CATALYST DONOR COMPONENT INEOS USA LLC (US) 2007-12-19 EP disclosed
WO-2006110234-A2 PROPYLENE POLYMER CATALYST DONOR COMPONENT INEOS USA LLC (US) 2006-10-19 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-20080125614-A1 Propylene polymer catalyst donor component RAD52, PGR, DRD2 ALDH1A1 4619/4885ATM 1439/4885HCAR2 874/4885

“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.